N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3-methoxy-benzamide

Systemtic Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3-methoxy-benzamide Openeye Name: 3-methoxy-N-[(E)-tetralin-1-ylideneamino]benzamide CAS Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3-methoxybenzamide IUPAC Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3-methoxybenzamide Traditional Name: 3-methoxy-N-[(E)-tetralin-1-ylideneamino]benzamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NN=C2CCCC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N/N=C/2\CCCC3=CC=CC=C32

InChI

InChI=1S/C18H18N2O2/c1-22-15-9-4-8-14(12-15)18(21)20-19-17-11-5-7-13-6-2-3-10-16(13)17/h2-4,6,8-10,12H,5,7,11H2,1H3,(H,20,21)/b19-17+