4-[(3-methylphenyl)methylideneamino]-N-phenyl-N-propan-2-yl-aniline

Systemtic Name: 4-[(3-methylphenyl)methylideneamino]-N-phenyl-N-propan-2-yl-aniline Openeye Name: N-isopropyl-4-(m-tolylmethyleneamino)-N-phenyl-aniline CAS Name: 4-[(3-methylphenyl)methylideneamino]-N-phenyl-N-propan-2-ylaniline IUPAC Name: 4-[(3-methylphenyl)methylideneamino]-N-phenyl-N-propan-2-ylaniline Traditional Name: isopropyl-[4-[(3-methylbenzylidene)amino]phenyl]-phenyl-amine Formula: C23H24N2 MolecularWeight: 328.45006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=NC2=CC=C(C=C2)N(C3=CC=CC=C3)C(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C=NC2=CC=C(C=C2)N(C3=CC=CC=C3)C(C)C

InChI

InChI=1S/C23H24N2/c1-18(2)25(22-10-5-4-6-11-22)23-14-12-21(13-15-23)24-17-20-9-7-8-19(3)16-20/h4-18H,1-3H3