(E,4Z)-4-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]-4-phenyl-but-2-enenitrile

Systemtic Name: (E,4Z)-4-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]-4-phenyl-but-2-enenitrile Openeye Name: (E,4Z)-4-(1-benzyl-2-oxo-indolin-3-ylidene)-4-phenyl-but-2-enenitrile CAS Name: (E,4Z)-4-[2-oxo-1-(phenylmethyl)-3-indolylidene]-4-phenyl-2-butenenitrile IUPAC Name: (E,4Z)-4-(1-benzyl-2-oxoindol-3-ylidene)-4-phenylbut-2-enenitrile Traditional Name: (E,4Z)-4-(1-benzyl-2-keto-indolin-3-ylidene)-4-phenyl-but-2-enenitrile Formula: C25H18N2O MolecularWeight: 362.42322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C(C=CC#N)C4=CC=CC=C4)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3/C(=C(\C=C\C#N)/C4=CC=CC=C4)/C2=O

InChI

InChI=1S/C25H18N2O/c26-17-9-15-21(20-12-5-2-6-13-20)24-22-14-7-8-16-23(22)27(25(24)28)18-19-10-3-1-4-11-19/h1-16H,18H2/b15-9+,24-21-