N-[(E)-1-(4-dimethylaminophenyl)-3-[(4-ethylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-3-methyl-benzamide

Systemtic Name: N-[(E)-1-(4-dimethylaminophenyl)-3-[(4-ethylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-3-methyl-benzamide Openeye Name: N-[(E)-2-(4-dimethylaminophenyl)-1-[(4-ethylphenyl)carbamoyl]vinyl]-3-methyl-benzamide CAS Name: N-[(E)-1-(4-dimethylaminophenyl)-3-(4-ethylanilino)-3-oxoprop-1-en-2-yl]-3-methylbenzamide IUPAC Name: N-[(E)-1-(4-dimethylaminophenyl)-3-(4-ethylanilino)-3-oxoprop-1-en-2-yl]-3-methylbenzamide Traditional Name: N-[(E)-2-(4-dimethylaminophenyl)-1-[(4-ethylphenyl)carbamoyl]vinyl]-3-methyl-benzamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)N(C)C)NC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)/C(=C\C2=CC=C(C=C2)N(C)C)/NC(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C27H29N3O2/c1-5-20-9-13-23(14-10-20)28-27(32)25(18-21-11-15-24(16-12-21)30(3)4)29-26(31)22-8-6-7-19(2)17-22/h6-18H,5H2,1-4H3,(H,28,32)(H,29,31)/b25-18+