N-[(Z)-2,3-dihydroinden-1-ylideneamino]-4-methoxy-benzamide

Systemtic Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]-4-methoxy-benzamide Openeye Name: N-[(Z)-indan-1-ylideneamino]-4-methoxy-benzamide CAS Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]-4-methoxybenzamide IUPAC Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]-4-methoxybenzamide Traditional Name: N-[(Z)-indan-1-ylideneamino]-4-methoxy-benzamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN=C2CCC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/N=C\2/CCC3=CC=CC=C32

InChI

InChI=1S/C17H16N2O2/c1-21-14-9-6-13(7-10-14)17(20)19-18-16-11-8-12-4-2-3-5-15(12)16/h2-7,9-10H,8,11H2,1H3,(H,19,20)/b18-16-