4-[[4-[4-[(4-cyanophenyl)methylideneamino]-3-methoxy-phenyl]-2-methoxy-phenyl]iminomethyl]benzenecarbonitrile

Systemtic Name: 4-[[4-[4-[(4-cyanophenyl)methylideneamino]-3-methoxy-phenyl]-2-methoxy-phenyl]iminomethyl]benzenecarbonitrile Openeye Name: 4-[[4-[4-[(4-cyanophenyl)methyleneamino]-3-methoxy-phenyl]-2-methoxy-phenyl]iminomethyl]benzonitrile CAS Name: 4-[[4-[4-[(4-cyanophenyl)methylideneamino]-3-methoxyphenyl]-2-methoxyphenyl]iminomethyl]benzonitrile IUPAC Name: 4-[[4-[4-[(4-cyanophenyl)methylideneamino]-3-methoxyphenyl]-2-methoxyphenyl]iminomethyl]benzonitrile Traditional Name: 4-[[4-[4-[(4-cyanobenzylidene)amino]-3-methoxy-phenyl]-2-methoxy-phenyl]iminomethyl]benzonitrile Formula: C30H22N4O2 MolecularWeight: 470.52128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N=CC3=CC=C(C=C3)C#N)OC)N=CC4=CC=C(C=C4)C#N

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N=CC3=CC=C(C=C3)C#N)OC)N=CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C30H22N4O2/c1-35-29-15-25(11-13-27(29)33-19-23-7-3-21(17-31)4-8-23)26-12-14-28(30(16-26)36-2)34-20-24-9-5-22(18-32)6-10-24/h3-16,19-20H,1-2H3