2-[[(Z)-(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-4,5-diphenyl-thiophene-3-carbonitrile

Systemtic Name: 2-[[(Z)-(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-4,5-diphenyl-thiophene-3-carbonitrile Openeye Name: 2-[[(Z)-(5-allyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-4,5-diphenyl-thiophene-3-carbonitrile CAS Name: 2-[[(Z)-(6-oxo-5-prop-2-enyl-1-cyclohexa-2,4-dienylidene)methyl]amino]-4,5-diphenyl-3-thiophenecarbonitrile IUPAC Name: 2-[[(Z)-(6-oxo-5-prop-2-enylcyclohexa-2,4-dien-1-ylidene)methyl]amino]-4,5-diphenylthiophene-3-carbonitrile Traditional Name: 2-[[(Z)-(5-allyl-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-4,5-diphenyl-thiophene-3-carbonitrile Formula: C27H20N2OS MolecularWeight: 420.5255

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC(=CNC2=C(C(=C(S2)C3=CC=CC=C3)C4=CC=CC=C4)C#N)C1=O

Isomeric SMILES

C=CCC1=CC=C/C(=C/NC2=C(C(=C(S2)C3=CC=CC=C3)C4=CC=CC=C4)C#N)/C1=O

InChI

InChI=1S/C27H20N2OS/c1-2-10-20-15-9-16-22(25(20)30)18-29-27-23(17-28)24(19-11-5-3-6-12-19)26(31-27)21-13-7-4-8-14-21/h2-9,11-16,18,29H,1,10H2/b22-18-