4-[(E)-3-(2-bromanyl-4-methyl-phenyl)prop-2-enoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: 4-[(E)-3-(2-bromanyl-4-methyl-phenyl)prop-2-enoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-[(E)-3-(2-bromo-4-methyl-phenyl)prop-2-enoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-[(E)-3-(2-bromo-4-methylphenyl)-1-oxoprop-2-enyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-[(E)-3-(2-bromo-4-methylphenyl)prop-2-enoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-[(E)-3-(2-bromo-4-methyl-phenyl)acryloyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C20H19BrN2O3 MolecularWeight: 415.28046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=CC(=O)N2CC(OC3=CC=CC=C32)C(=O)NC)Br

Isomeric SMILES

CC1=CC(=C(C=C1)/C=C/C(=O)N2CC(OC3=CC=CC=C32)C(=O)NC)Br

InChI

InChI=1S/C20H19BrN2O3/c1-13-7-8-14(15(21)11-13)9-10-19(24)23-12-18(20(25)22-2)26-17-6-4-3-5-16(17)23/h3-11,18H,12H2,1-2H3,(H,22,25)/b10-9+