N-[(Z)-(1,7-dimethyl-2-oxidanylidene-indol-3-ylidene)amino]-4-methoxy-benzamide

Systemtic Name: N-[(Z)-(1,7-dimethyl-2-oxidanylidene-indol-3-ylidene)amino]-4-methoxy-benzamide Openeye Name: N-[(Z)-(1,7-dimethyl-2-oxo-indolin-3-ylidene)amino]-4-methoxy-benzamide CAS Name: N-[(Z)-(1,7-dimethyl-2-oxo-3-indolylidene)amino]-4-methoxybenzamide IUPAC Name: N-[(Z)-(1,7-dimethyl-2-oxoindol-3-ylidene)amino]-4-methoxybenzamide Traditional Name: N-[(Z)-(2-keto-1,7-dimethyl-indolin-3-ylidene)amino]-4-methoxy-benzamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C2=NNC(=O)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC=CC\2=C1N(C(=O)/C2=N\NC(=O)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C18H17N3O3/c1-11-5-4-6-14-15(18(23)21(2)16(11)14)19-20-17(22)12-7-9-13(24-3)10-8-12/h4-10H,1-3H3,(H,20,22)/b19-15-