N-[(Z)-2-methyl-4-phenyl-but-3-en-2-yl]-1,1-diphenyl-methanimine

Systemtic Name: N-[(Z)-2-methyl-4-phenyl-but-3-en-2-yl]-1,1-diphenyl-methanimine Openeye Name: N-[(Z)-1,1-dimethyl-3-phenyl-allyl]-1,1-diphenyl-methanimine CAS Name: N-[(Z)-2-methyl-4-phenylbut-3-en-2-yl]-1,1-diphenylmethanimine IUPAC Name: N-[(Z)-2-methyl-4-phenylbut-3-en-2-yl]-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-[(Z)-1,1-dimethyl-3-phenyl-allyl]amine Formula: C24H23N MolecularWeight: 325.44612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(/C=C\C1=CC=CC=C1)N=C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H23N/c1-24(2,19-18-20-12-6-3-7-13-20)25-23(21-14-8-4-9-15-21)22-16-10-5-11-17-22/h3-19H,1-2H3/b19-18-