2-(4-methoxyphenyl)-N-[(Z)-naphthalen-1-ylmethylideneamino]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[(Z)-naphthalen-1-ylmethylideneamino]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[(Z)-1-naphthylmethyleneamino]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[(Z)-1-naphthalenylmethylideneamino]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[(Z)-naphthalen-1-ylmethylideneamino]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[(Z)-1-naphthylmethyleneamino]acetamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NN=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N/N=C\C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H18N2O2/c1-24-18-11-9-15(10-12-18)13-20(23)22-21-14-17-7-4-6-16-5-2-3-8-19(16)17/h2-12,14H,13H2,1H3,(H,22,23)/b21-14-