N-methyl-4-[(E)-3-[3-[methyl(phenyl)amino]propylamino]-3-oxidanylidene-prop-1-enyl]benzamide

Systemtic Name: N-methyl-4-[(E)-3-[3-[methyl(phenyl)amino]propylamino]-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: N-methyl-4-[(E)-3-[3-(N-methylanilino)propylamino]-3-oxo-prop-1-enyl]benzamide CAS Name: N-methyl-4-[(E)-3-[3-(N-methylanilino)propylamino]-3-oxoprop-1-enyl]benzamide IUPAC Name: N-methyl-4-[(E)-3-[3-(N-methylanilino)propylamino]-3-oxoprop-1-enyl]benzamide Traditional Name: 4-[(E)-3-keto-3-[3-(N-methylanilino)propylamino]prop-1-enyl]-N-methyl-benzamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C=CC(=O)NCCCN(C)C2=CC=CC=C2

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)/C=C/C(=O)NCCCN(C)C2=CC=CC=C2

InChI

InChI=1S/C21H25N3O2/c1-22-21(26)18-12-9-17(10-13-18)11-14-20(25)23-15-6-16-24(2)19-7-4-3-5-8-19/h3-5,7-14H,6,15-16H2,1-2H3,(H,22,26)(H,23,25)/b14-11+