N-[(E)-2,3-dihydroinden-1-ylideneamino]-3,4-dimethoxy-benzamide

Systemtic Name: N-[(E)-2,3-dihydroinden-1-ylideneamino]-3,4-dimethoxy-benzamide Openeye Name: N-[(E)-indan-1-ylideneamino]-3,4-dimethoxy-benzamide CAS Name: N-[(E)-2,3-dihydroinden-1-ylideneamino]-3,4-dimethoxybenzamide IUPAC Name: N-[(E)-2,3-dihydroinden-1-ylideneamino]-3,4-dimethoxybenzamide Traditional Name: N-[(E)-indan-1-ylideneamino]-3,4-dimethoxy-benzamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3/c1-22-16-10-8-13(11-17(16)23-2)18(21)20-19-15-9-7-12-5-3-4-6-14(12)15/h3-6,8,10-11H,7,9H2,1-2H3,(H,20,21)/b19-15+