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ethyl 6-[[(E)-3-(4-tert-butylphenyl)prop-2-enoyl]amino]-3,4-dihydro-2H-1,4-benzoxazine-2-carboxylate

ethyl 6-[[(E)-3-(4-tert-butylphenyl)prop-2-enoyl]amino]-3,4-dihydro-2H-1,4-benzoxazine-2-carboxylate

Systemtic Name:ethyl 6-[[(E)-3-(4-tert-butylphenyl)prop-2-enoyl]amino]-3,4-dihydro-2H-1,4-benzoxazine-2-carboxylate
Openeye Name:ethyl 6-[[(E)-3-(4-tert-butylphenyl)prop-2-enoyl]amino]-3,4-dihydro-2H-1,4-benzoxazine-2-carboxylate
CAS Name:6-[[(E)-3-(4-tert-butylphenyl)-1-oxoprop-2-enyl]amino]-3,4-dihydro-2H-1,4-benzoxazine-2-carboxylic acid ethyl ester
IUPAC Name:ethyl 6-[[(E)-3-(4-tert-butylphenyl)prop-2-enoyl]amino]-3,4-dihydro-2H-1,4-benzoxazine-2-carboxylate
Traditional Name:6-[[(E)-3-(4-tert-butylphenyl)acryloyl]amino]-3,4-dihydro-2H-1,4-benzoxazine-2-carboxylic acid ethyl ester
Formula: C24H28N2O4
MolecularWeight: 408.49012
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CNC2=C(O1)C=CC(=C2)NC(=O)C=CC3=CC=C(C=C3)C(C)(C)C


Isomeric SMILES

CCOC(=O)C1CNC2=C(O1)C=CC(=C2)NC(=O)/C=C/C3=CC=C(C=C3)C(C)(C)C


InChI

InChI=1S/C24H28N2O4/c1-5-29-23(28)21-15-25-19-14-18(11-12-20(19)30-21)26-22(27)13-8-16-6-9-17(10-7-16)24(2,3)4/h6-14,21,25H,5,15H2,1-4H3,(H,26,27)/b13-8+


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