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

Systemtic Name: 4-ethoxy-N-[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]benzamide Openeye Name: 4-ethoxy-N-[(Z)-(6-methoxytetralin-1-ylidene)amino]benzamide CAS Name: 4-ethoxy-N-[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]benzamide IUPAC Name: 4-ethoxy-N-[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]benzamide Traditional Name: 4-ethoxy-N-[(Z)-(6-methoxytetralin-1-ylidene)amino]benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NN=C2CCCC3=C2C=CC(=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N/N=C\2/CCCC3=C2C=CC(=C3)OC

InChI

InChI=1S/C20H22N2O3/c1-3-25-16-9-7-14(8-10-16)20(23)22-21-19-6-4-5-15-13-17(24-2)11-12-18(15)19/h7-13H,3-6H2,1-2H3,(H,22,23)/b21-19-