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

Systemtic Name: N-[(1,7-dimethyl-2-oxidanylidene-indol-3-ylidene)amino]-2-methoxy-benzamide Openeye Name: N-[(1,7-dimethyl-2-oxo-indolin-3-ylidene)amino]-2-methoxy-benzamide CAS Name: N-[(1,7-dimethyl-2-oxo-3-indolylidene)amino]-2-methoxybenzamide IUPAC Name: N-[(1,7-dimethyl-2-oxoindol-3-ylidene)amino]-2-methoxybenzamide Traditional Name: N-[(2-keto-1,7-dimethyl-indolin-3-ylidene)amino]-2-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=CC=C3OC)C

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C2=NNC(=O)C3=CC=CC=C3OC)C

InChI

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