(E)-3-(4-methoxyphenyl)-N-[(E)-naphthalen-1-ylmethylideneamino]prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-[(E)-naphthalen-1-ylmethylideneamino]prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-[(E)-1-naphthylmethyleneamino]prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[(E)-1-naphthalenylmethylideneamino]-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-[(E)-naphthalen-1-ylmethylideneamino]prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-[(E)-1-naphthylmethyleneamino]acrylamide Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O2/c1-25-19-12-9-16(10-13-19)11-14-21(24)23-22-15-18-7-4-6-17-5-2-3-8-20(17)18/h2-15H,1H3,(H,23,24)/b14-11+,22-15+