3,4-dimethoxy-N-[(Z)-(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]benzamide

Systemtic Name: 3,4-dimethoxy-N-[(Z)-(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]benzamide Openeye Name: 3,4-dimethoxy-N-[(Z)-(2-oxo-1-propyl-indolin-3-ylidene)amino]benzamide CAS Name: 3,4-dimethoxy-N-[(Z)-(2-oxo-1-propyl-3-indolylidene)amino]benzamide IUPAC Name: 3,4-dimethoxy-N-[(Z)-(2-oxo-1-propylindol-3-ylidene)amino]benzamide Traditional Name: N-[(Z)-(2-keto-1-propyl-indolin-3-ylidene)amino]-3,4-dimethoxy-benzamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=NNC(=O)C3=CC(=C(C=C3)OC)OC)C1=O

Isomeric SMILES

CCCN1C2=CC=CC=C2/C(=N/NC(=O)C3=CC(=C(C=C3)OC)OC)/C1=O

InChI

InChI=1S/C20H21N3O4/c1-4-11-23-15-8-6-5-7-14(15)18(20(23)25)21-22-19(24)13-9-10-16(26-2)17(12-13)27-3/h5-10,12H,4,11H2,1-3H3,(H,22,24)/b21-18-