N-[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]benzamide

Systemtic Name: N-[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]benzamide Openeye Name: N-[(Z)-(6-methoxytetralin-1-ylidene)amino]benzamide CAS Name: N-[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]benzamide IUPAC Name: N-[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]benzamide Traditional Name: N-[(Z)-(6-methoxytetralin-1-ylidene)amino]benzamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NNC(=O)C3=CC=CC=C3)CCC2

Isomeric SMILES

COC1=CC2=C(C=C1)/C(=N\NC(=O)C3=CC=CC=C3)/CCC2

InChI

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