N-[(E)-[(E)-5-(dimethylamino)-4-methyl-1-phenyl-pent-1-en-3-ylidene]amino]benzamide

Systemtic Name: N-[(E)-[(E)-5-(dimethylamino)-4-methyl-1-phenyl-pent-1-en-3-ylidene]amino]benzamide Openeye Name: N-[(E)-[(E)-1-[2-(dimethylamino)-1-methyl-ethyl]-3-phenyl-prop-2-enylidene]amino]benzamide CAS Name: N-[(E)-[(E)-5-(dimethylamino)-4-methyl-1-phenylpent-1-en-3-ylidene]amino]benzamide IUPAC Name: N-[(E)-[(E)-5-(dimethylamino)-4-methyl-1-phenylpent-1-en-3-ylidene]amino]benzamide Traditional Name: N-[(E)-[(E)-1-[2-(dimethylamino)-1-methyl-ethyl]-3-phenyl-prop-2-enylidene]amino]benzamide Formula: C21H25N3O MolecularWeight: 335.4427

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CN(C)C)C(=NNC(=O)C1=CC=CC=C1)C=CC2=CC=CC=C2

Isomeric SMILES

CC(CN(C)C)/C(=N/NC(=O)C1=CC=CC=C1)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C21H25N3O/c1-17(16-24(2)3)20(15-14-18-10-6-4-7-11-18)22-23-21(25)19-12-8-5-9-13-19/h4-15,17H,16H2,1-3H3,(H,23,25)/b15-14+,22-20+