N-[(E)-1-(4-dimethylaminophenyl)-3-[(4-methylphenyl)methylamino]-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-1-(4-dimethylaminophenyl)-3-[(4-methylphenyl)methylamino]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-(4-dimethylaminophenyl)-1-(p-tolylmethylcarbamoyl)vinyl]benzamide CAS Name: N-[(E)-1-(4-dimethylaminophenyl)-3-[(4-methylphenyl)methylamino]-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-1-(4-dimethylaminophenyl)-3-[(4-methylphenyl)methylamino]-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-2-(4-dimethylaminophenyl)-1-[(4-methylbenzyl)carbamoyl]vinyl]benzamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(=CC2=CC=C(C=C2)N(C)C)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)/C(=C\C2=CC=C(C=C2)N(C)C)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H27N3O2/c1-19-9-11-21(12-10-19)18-27-26(31)24(28-25(30)22-7-5-4-6-8-22)17-20-13-15-23(16-14-20)29(2)3/h4-17H,18H2,1-3H3,(H,27,31)(H,28,30)/b24-17+