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

Systemtic Name: 2-methyl-N-[(Z)-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]furan-3-carboxamide Openeye Name: N-[(Z)-(1-benzyl-2-oxo-indolin-3-ylidene)amino]-2-methyl-furan-3-carboxamide CAS Name: 2-methyl-N-[(Z)-[2-oxo-1-(phenylmethyl)-3-indolylidene]amino]-3-furancarboxamide IUPAC Name: N-[(Z)-(1-benzyl-2-oxoindol-3-ylidene)amino]-2-methylfuran-3-carboxamide Traditional Name: N-[(Z)-(1-benzyl-2-keto-indolin-3-ylidene)amino]-2-methyl-3-furamide Formula: C21H17N3O3 MolecularWeight: 359.37798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CO1)C(=O)N/N=C\2/C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4

InChI

InChI=1S/C21H17N3O3/c1-14-16(11-12-27-14)20(25)23-22-19-17-9-5-6-10-18(17)24(21(19)26)13-15-7-3-2-4-8-15/h2-12H,13H2,1H3,(H,23,25)/b22-19-