4-ethoxy-N-[(Z)-(1-ethyl-5-methyl-2-oxidanylidene-indol-3-ylidene)amino]-3-methoxy-benzamide

Systemtic Name: 4-ethoxy-N-[(Z)-(1-ethyl-5-methyl-2-oxidanylidene-indol-3-ylidene)amino]-3-methoxy-benzamide Openeye Name: 4-ethoxy-N-[(Z)-(1-ethyl-5-methyl-2-oxo-indolin-3-ylidene)amino]-3-methoxy-benzamide CAS Name: 4-ethoxy-N-[(Z)-(1-ethyl-5-methyl-2-oxo-3-indolylidene)amino]-3-methoxybenzamide IUPAC Name: 4-ethoxy-N-[(Z)-(1-ethyl-5-methyl-2-oxoindol-3-ylidene)amino]-3-methoxybenzamide Traditional Name: 4-ethoxy-N-[(Z)-(1-ethyl-2-keto-5-methyl-indolin-3-ylidene)amino]-3-methoxy-benzamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C)C(=NNC(=O)C3=CC(=C(C=C3)OCC)OC)C1=O

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O4/c1-5-24-16-9-7-13(3)11-15(16)19(21(24)26)22-23-20(25)14-8-10-17(28-6-2)18(12-14)27-4/h7-12H,5-6H2,1-4H3,(H,23,25)/b22-19-