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

Systemtic Name: N-[(E)-1-(4-dimethylaminophenyl)-3-oxidanylidene-3-phenylazanyl-prop-1-en-2-yl]-3-methyl-benzamide Openeye Name: N-[(E)-2-(4-dimethylaminophenyl)-1-(phenylcarbamoyl)vinyl]-3-methyl-benzamide CAS Name: N-[(E)-3-anilino-1-(4-dimethylaminophenyl)-3-oxoprop-1-en-2-yl]-3-methylbenzamide IUPAC Name: N-[(E)-3-anilino-1-(4-dimethylaminophenyl)-3-oxoprop-1-en-2-yl]-3-methylbenzamide Traditional Name: N-[(E)-2-(4-dimethylaminophenyl)-1-(phenylcarbamoyl)vinyl]-3-methyl-benzamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(=CC2=CC=C(C=C2)N(C)C)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N/C(=C/C2=CC=C(C=C2)N(C)C)/C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C25H25N3O2/c1-18-8-7-9-20(16-18)24(29)27-23(25(30)26-21-10-5-4-6-11-21)17-19-12-14-22(15-13-19)28(2)3/h4-17H,1-3H3,(H,26,30)(H,27,29)/b23-17+