4-[2-[(diphenylmethylidene)amino]-2-phenyl-1-prop-2-enoxy-ethyl]benzenecarbonitrile

Systemtic Name: 4-[2-[(diphenylmethylidene)amino]-2-phenyl-1-prop-2-enoxy-ethyl]benzenecarbonitrile Openeye Name: 4-[1-allyloxy-2-(benzhydrylideneamino)-2-phenyl-ethyl]benzonitrile CAS Name: 4-[2-[(diphenylmethylene)amino]-2-phenyl-1-prop-2-enoxyethyl]benzonitrile IUPAC Name: 4-[2-(benzhydrylideneamino)-2-phenyl-1-prop-2-enoxyethyl]benzonitrile Traditional Name: 4-[1-allyloxy-2-(benzhydrylideneamino)-2-phenyl-ethyl]benzonitrile Formula: C31H26N2O MolecularWeight: 442.55094

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(C1=CC=C(C=C1)C#N)C(C2=CC=CC=C2)N=C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C=CCOC(C1=CC=C(C=C1)C#N)C(C2=CC=CC=C2)N=C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H26N2O/c1-2-22-34-31(28-20-18-24(23-32)19-21-28)30(27-16-10-5-11-17-27)33-29(25-12-6-3-7-13-25)26-14-8-4-9-15-26/h2-21,30-31H,1,22H2