4-methoxy-N-[(Z)-(3-methyl-2-oxidanylidene-3H-inden-1-ylidene)amino]benzamide

Systemtic Name: 4-methoxy-N-[(Z)-(3-methyl-2-oxidanylidene-3H-inden-1-ylidene)amino]benzamide Openeye Name: 4-methoxy-N-[(Z)-(3-methyl-2-oxo-indan-1-ylidene)amino]benzamide CAS Name: 4-methoxy-N-[(Z)-(3-methyl-2-oxo-3H-inden-1-ylidene)amino]benzamide IUPAC Name: 4-methoxy-N-[(Z)-(3-methyl-2-oxo-3H-inden-1-ylidene)amino]benzamide Traditional Name: N-[(Z)-(2-keto-3-methyl-indan-1-ylidene)amino]-4-methoxy-benzamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2C(=NNC(=O)C3=CC=C(C=C3)OC)C1=O

Isomeric SMILES

CC1C2=CC=CC=C2/C(=N/NC(=O)C3=CC=C(C=C3)OC)/C1=O

InChI

InChI=1S/C18H16N2O3/c1-11-14-5-3-4-6-15(14)16(17(11)21)19-20-18(22)12-7-9-13(23-2)10-8-12/h3-11H,1-2H3,(H,20,22)/b19-16-