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N-[(E)-1-(4-dimethylaminophenyl)-3-[(2-methoxyphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-2,2-dimethyl-propanamide

N-[(E)-1-(4-dimethylaminophenyl)-3-[(2-methoxyphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-2,2-dimethyl-propanamide

Systemtic Name:N-[(E)-1-(4-dimethylaminophenyl)-3-[(2-methoxyphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-2,2-dimethyl-propanamide
Openeye Name:N-[(E)-2-(4-dimethylaminophenyl)-1-[(2-methoxyphenyl)carbamoyl]vinyl]-2,2-dimethyl-propanamide
CAS Name:N-[(E)-1-(4-dimethylaminophenyl)-3-(2-methoxyanilino)-3-oxoprop-1-en-2-yl]-2,2-dimethylpropanamide
IUPAC Name:N-[(E)-1-(4-dimethylaminophenyl)-3-(2-methoxyanilino)-3-oxoprop-1-en-2-yl]-2,2-dimethylpropanamide
Traditional Name:N-[(E)-2-(4-dimethylaminophenyl)-1-[(2-methoxyphenyl)carbamoyl]vinyl]-2,2-dimethyl-propionamide
Formula: C23H29N3O3
MolecularWeight: 395.49466
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC(=CC1=CC=C(C=C1)N(C)C)C(=O)NC2=CC=CC=C2OC


Isomeric SMILES

CC(C)(C)C(=O)N/C(=C/C1=CC=C(C=C1)N(C)C)/C(=O)NC2=CC=CC=C2OC


InChI

InChI=1S/C23H29N3O3/c1-23(2,3)22(28)25-19(15-16-11-13-17(14-12-16)26(4)5)21(27)24-18-9-7-8-10-20(18)29-6/h7-15H,1-6H3,(H,24,27)(H,25,28)/b19-15+


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