5-(3,4-dimethoxyphenyl)-4-methyl-2-[(E)-(4-phenylphenyl)methylideneamino]thiophene-3-carbonitrile

Systemtic Name: 5-(3,4-dimethoxyphenyl)-4-methyl-2-[(E)-(4-phenylphenyl)methylideneamino]thiophene-3-carbonitrile Openeye Name: 5-(3,4-dimethoxyphenyl)-4-methyl-2-[(E)-(4-phenylphenyl)methyleneamino]thiophene-3-carbonitrile CAS Name: 5-(3,4-dimethoxyphenyl)-4-methyl-2-[(E)-(4-phenylphenyl)methylideneamino]-3-thiophenecarbonitrile IUPAC Name: 5-(3,4-dimethoxyphenyl)-4-methyl-2-[(E)-(4-phenylphenyl)methylideneamino]thiophene-3-carbonitrile Traditional Name: 5-(3,4-dimethoxyphenyl)-4-methyl-2-[(E)-(4-phenylbenzylidene)amino]thiophene-3-carbonitrile Formula: C27H22N2O2S MolecularWeight: 438.54078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)N=CC2=CC=C(C=C2)C3=CC=CC=C3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=C(SC(=C1C#N)/N=C/C2=CC=C(C=C2)C3=CC=CC=C3)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C27H22N2O2S/c1-18-23(16-28)27(32-26(18)22-13-14-24(30-2)25(15-22)31-3)29-17-19-9-11-21(12-10-19)20-7-5-4-6-8-20/h4-15,17H,1-3H3/b29-17+