N-[(Z)-[5-(dimethylamino)-1-(4-methoxyphenyl)-4-methyl-pent-1-en-3-ylidene]amino]aniline

Systemtic Name: N-[(Z)-[5-(dimethylamino)-1-(4-methoxyphenyl)-4-methyl-pent-1-en-3-ylidene]amino]aniline Openeye Name: N-[(Z)-[1-[2-(dimethylamino)-1-methyl-ethyl]-3-(4-methoxyphenyl)prop-2-enylidene]amino]aniline CAS Name: N-[(Z)-[5-(dimethylamino)-1-(4-methoxyphenyl)-4-methylpent-1-en-3-ylidene]amino]aniline IUPAC Name: N-[(Z)-[5-(dimethylamino)-1-(4-methoxyphenyl)-4-methylpent-1-en-3-ylidene]amino]aniline Traditional Name: [(3Z)-5-(4-methoxyphenyl)-2-methyl-3-(phenylhydrazono)pent-4-enyl]-dimethyl-amine Formula: C21H27N3O MolecularWeight: 337.45858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CN(C)C)C(=NNC1=CC=CC=C1)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(CN(C)C)/C(=N\NC1=CC=CC=C1)/C=CC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H27N3O/c1-17(16-24(2)3)21(23-22-19-8-6-5-7-9-19)15-12-18-10-13-20(25-4)14-11-18/h5-15,17,22H,16H2,1-4H3/b15-12?,23-21-