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

Systemtic Name: N-[(5-methoxy-2-oxidanylidene-1-propyl-indol-3-ylidene)amino]-4-methyl-benzamide Openeye Name: N-[(5-methoxy-2-oxo-1-propyl-indolin-3-ylidene)amino]-4-methyl-benzamide CAS Name: N-[(5-methoxy-2-oxo-1-propyl-3-indolylidene)amino]-4-methylbenzamide IUPAC Name: N-[(5-methoxy-2-oxo-1-propylindol-3-ylidene)amino]-4-methylbenzamide Traditional Name: N-[(2-keto-5-methoxy-1-propyl-indolin-3-ylidene)amino]-4-methyl-benzamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)C3=CC=C(C=C3)C)C1=O

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)C3=CC=C(C=C3)C)C1=O

InChI

InChI=1S/C20H21N3O3/c1-4-11-23-17-10-9-15(26-3)12-16(17)18(20(23)25)21-22-19(24)14-7-5-13(2)6-8-14/h5-10,12H,4,11H2,1-3H3,(H,22,24)