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

Systemtic Name: 4-methoxy-N-[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]benzamide Openeye Name: 4-methoxy-N-[(Z)-(6-methoxytetralin-1-ylidene)amino]benzamide CAS Name: 4-methoxy-N-[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]benzamide IUPAC Name: 4-methoxy-N-[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]benzamide Traditional Name: 4-methoxy-N-[(Z)-(6-methoxytetralin-1-ylidene)amino]benzamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN=C2CCCC3=C2C=CC(=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/N=C\2/CCCC3=C2C=CC(=C3)OC

InChI

InChI=1S/C19H20N2O3/c1-23-15-8-6-13(7-9-15)19(22)21-20-18-5-3-4-14-12-16(24-2)10-11-17(14)18/h6-12H,3-5H2,1-2H3,(H,21,22)/b20-18-