4-[(E)-C-methyl-N-[(E)-1-(4-phenoxyphenyl)ethylideneamino]carbonimidoyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-C-methyl-N-[(E)-1-(4-phenoxyphenyl)ethylideneamino]carbonimidoyl]benzenecarbonitrile Openeye Name: 4-[(E)-C-methyl-N-[(E)-1-(4-phenoxyphenyl)ethylideneamino]carbonimidoyl]benzonitrile CAS Name: 4-[(1E)-1-[(E)-1-(4-phenoxyphenyl)ethylidenehydrazinylidene]ethyl]benzonitrile IUPAC Name: 4-[(E)-C-methyl-N-[(E)-1-(4-phenoxyphenyl)ethylideneamino]carbonimidoyl]benzonitrile Traditional Name: 4-[(E)-C-methyl-N-[(E)-1-(4-phenoxyphenyl)ethylideneamino]carbonimidoyl]benzonitrile Formula: C23H19N3O MolecularWeight: 353.41646

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(C)C1=CC=C(C=C1)OC2=CC=CC=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

C/C(=N\N=C(/C)\C1=CC=C(C=C1)OC2=CC=CC=C2)/C3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H19N3O/c1-17(20-10-8-19(16-24)9-11-20)25-26-18(2)21-12-14-23(15-13-21)27-22-6-4-3-5-7-22/h3-15H,1-2H3/b25-17+,26-18+