N-[(Z)-(2,2-dimethyl-1-phenyl-pent-4-enylidene)amino]aniline

Systemtic Name: N-[(Z)-(2,2-dimethyl-1-phenyl-pent-4-enylidene)amino]aniline Openeye Name: N-[(Z)-(2,2-dimethyl-1-phenyl-pent-4-enylidene)amino]aniline CAS Name: N-[(Z)-(2,2-dimethyl-1-phenylpent-4-enylidene)amino]aniline IUPAC Name: N-[(Z)-(2,2-dimethyl-1-phenylpent-4-enylidene)amino]aniline Traditional Name: [(Z)-(2,2-dimethyl-1-phenyl-pent-4-enylidene)amino]-phenyl-amine Formula: C19H22N2 MolecularWeight: 278.39138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC=C)C(=NNC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CC(C)(CC=C)/C(=N/NC1=CC=CC=C1)/C2=CC=CC=C2

InChI

InChI=1S/C19H22N2/c1-4-15-19(2,3)18(16-11-7-5-8-12-16)21-20-17-13-9-6-10-14-17/h4-14,20H,1,15H2,2-3H3/b21-18+