4-methoxy-N-[(Z)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]benzamide

Systemtic Name: 4-methoxy-N-[(Z)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]benzamide Openeye Name: 4-methoxy-N-[(Z)-1-(6-methoxy-2-naphthyl)ethylideneamino]benzamide CAS Name: 4-methoxy-N-[(Z)-1-(6-methoxy-2-naphthalenyl)ethylideneamino]benzamide IUPAC Name: 4-methoxy-N-[(Z)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]benzamide Traditional Name: 4-methoxy-N-[(Z)-1-(6-methoxy-2-naphthyl)ethylideneamino]benzamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)OC)C2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=C(C=C1)OC)/C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C21H20N2O3/c1-14(22-23-21(24)15-6-9-19(25-2)10-7-15)16-4-5-18-13-20(26-3)11-8-17(18)12-16/h4-13H,1-3H3,(H,23,24)/b22-14-