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

Systemtic Name: N-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-3,4-dimethoxy-benzamide Openeye Name: 3,4-dimethoxy-N-[(Z)-tetralin-2-ylideneamino]benzamide CAS Name: N-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-3,4-dimethoxybenzamide IUPAC Name: N-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-3,4-dimethoxybenzamide Traditional Name: 3,4-dimethoxy-N-[(Z)-tetralin-2-ylideneamino]benzamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3/c1-23-17-10-8-15(12-18(17)24-2)19(22)21-20-16-9-7-13-5-3-4-6-14(13)11-16/h3-6,8,10,12H,7,9,11H2,1-2H3,(H,21,22)/b20-16-