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

Systemtic Name: N-[(Z)-[5-(dimethylamino)-4-methyl-1-(4-methylphenyl)pent-1-en-3-ylidene]amino]aniline Openeye Name: N-[(Z)-[1-[2-(dimethylamino)-1-methyl-ethyl]-3-(p-tolyl)prop-2-enylidene]amino]aniline CAS Name: N-[(Z)-[5-(dimethylamino)-4-methyl-1-(4-methylphenyl)pent-1-en-3-ylidene]amino]aniline IUPAC Name: N-[(Z)-[5-(dimethylamino)-4-methyl-1-(4-methylphenyl)pent-1-en-3-ylidene]amino]aniline Traditional Name: dimethyl-[(3Z)-2-methyl-3-(phenylhydrazono)-5-(p-tolyl)pent-4-enyl]amine Formula: C21H27N3 MolecularWeight: 321.45918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=NNC2=CC=CC=C2)C(C)CN(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C=C/C(=N/NC2=CC=CC=C2)/C(C)CN(C)C

InChI

InChI=1S/C21H27N3/c1-17-10-12-19(13-11-17)14-15-21(18(2)16-24(3)4)23-22-20-8-6-5-7-9-20/h5-15,18,22H,16H2,1-4H3/b15-14?,23-21-