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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN=C2CCC3=CC=CC=C3C2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/N=C\2/CCC3=CC=CC=C3C2

InChI

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