(4Z)-2-azanyl-4-(1-methyl-2-oxidanylidene-indol-3-ylidene)-5-phenyl-furan-3-carbonitrile

Systemtic Name: (4Z)-2-azanyl-4-(1-methyl-2-oxidanylidene-indol-3-ylidene)-5-phenyl-furan-3-carbonitrile Openeye Name: (4Z)-2-amino-4-(1-methyl-2-oxo-indolin-3-ylidene)-5-phenyl-furan-3-carbonitrile CAS Name: (4Z)-2-amino-4-(1-methyl-2-oxo-3-indolylidene)-5-phenyl-3-furancarbonitrile IUPAC Name: (4Z)-2-amino-4-(1-methyl-2-oxoindol-3-ylidene)-5-phenylfuran-3-carbonitrile Traditional Name: (4Z)-2-amino-4-(2-keto-1-methyl-indolin-3-ylidene)-5-phenyl-3-furonitrile Formula: C20H15N3O2 MolecularWeight: 329.352

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C3C(OC(=C3C#N)N)C4=CC=CC=C4)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=C\3/C(OC(=C3C#N)N)C4=CC=CC=C4)/C1=O

InChI

InChI=1S/C20H15N3O2/c1-23-15-10-6-5-9-13(15)17(20(23)24)16-14(11-21)19(22)25-18(16)12-7-3-2-4-8-12/h2-10,18H,22H2,1H3/b17-16-