N-[(Z)-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]furan-2-carboxamide

Systemtic Name: N-[(Z)-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]furan-2-carboxamide Openeye Name: N-[(Z)-(1-benzyl-2-oxo-indolin-3-ylidene)amino]furan-2-carboxamide CAS Name: N-[(Z)-[2-oxo-1-(phenylmethyl)-3-indolylidene]amino]-2-furancarboxamide IUPAC Name: N-[(Z)-(1-benzyl-2-oxoindol-3-ylidene)amino]furan-2-carboxamide Traditional Name: N-[(Z)-(1-benzyl-2-keto-indolin-3-ylidene)amino]-2-furamide Formula: C20H15N3O3 MolecularWeight: 345.3514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NNC(=O)C4=CC=CO4)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3/C(=N/NC(=O)C4=CC=CO4)/C2=O

InChI

InChI=1S/C20H15N3O3/c24-19(17-11-6-12-26-17)22-21-18-15-9-4-5-10-16(15)23(20(18)25)13-14-7-2-1-3-8-14/h1-12H,13H2,(H,22,24)/b21-18-