3-(2-methoxynaphthalen-1-yl)-N-[(E)-(phenylmethylidene)amino]propanamide

Systemtic Name: 3-(2-methoxynaphthalen-1-yl)-N-[(E)-(phenylmethylidene)amino]propanamide Openeye Name: N-[(E)-benzylideneamino]-3-(2-methoxy-1-naphthyl)propanamide CAS Name: 3-(2-methoxy-1-naphthalenyl)-N-[(E)-(phenylmethylene)amino]propanamide IUPAC Name: N-[(E)-benzylideneamino]-3-(2-methoxynaphthalen-1-yl)propanamide Traditional Name: N-[(E)-benzalamino]-3-(2-methoxy-1-naphthyl)propionamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)CCC(=O)NN=CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)CCC(=O)N/N=C/C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O2/c1-25-20-13-11-17-9-5-6-10-18(17)19(20)12-14-21(24)23-22-15-16-7-3-2-4-8-16/h2-11,13,15H,12,14H2,1H3,(H,23,24)/b22-15+