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

Systemtic Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3,4-dimethoxy-benzamide Openeye Name: 3,4-dimethoxy-N-[(E)-tetralin-1-ylideneamino]benzamide CAS Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3,4-dimethoxybenzamide IUPAC Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3,4-dimethoxybenzamide Traditional Name: 3,4-dimethoxy-N-[(E)-tetralin-1-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=C2CCCC3=CC=CC=C32)OC

Isomeric SMILES

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

InChI

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