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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC(=O)C3=CC=C(C=C3)OC)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2/C(=N/NC(=O)C3=CC=C(C=C3)OC)/C1=O

InChI

InChI=1S/C18H17N3O3/c1-3-21-15-7-5-4-6-14(15)16(18(21)23)19-20-17(22)12-8-10-13(24-2)11-9-12/h4-11H,3H2,1-2H3,(H,20,22)/b19-16-