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

Systemtic Name: N-[(E)-1-(4-dimethylaminophenyl)-3-[(4-ethylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-2-methyl-benzamide Openeye Name: N-[(E)-2-(4-dimethylaminophenyl)-1-[(4-ethylphenyl)carbamoyl]vinyl]-2-methyl-benzamide CAS Name: N-[(E)-1-(4-dimethylaminophenyl)-3-(4-ethylanilino)-3-oxoprop-1-en-2-yl]-2-methylbenzamide IUPAC Name: N-[(E)-1-(4-dimethylaminophenyl)-3-(4-ethylanilino)-3-oxoprop-1-en-2-yl]-2-methylbenzamide Traditional Name: N-[(E)-2-(4-dimethylaminophenyl)-1-[(4-ethylphenyl)carbamoyl]vinyl]-2-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=C3C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)/C(=C\C2=CC=C(C=C2)N(C)C)/NC(=O)C3=CC=CC=C3C

InChI

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