(E)-N-(4-methoxyphenyl)-3-naphthalen-2-yl-prop-2-en-1-imine

Systemtic Name: (E)-N-(4-methoxyphenyl)-3-naphthalen-2-yl-prop-2-en-1-imine Openeye Name: (E)-N-(4-methoxyphenyl)-3-(2-naphthyl)prop-2-en-1-imine CAS Name: (E)-N-(4-methoxyphenyl)-3-(2-naphthalenyl)-2-propen-1-imine IUPAC Name: (E)-N-(4-methoxyphenyl)-3-naphthalen-2-ylprop-2-en-1-imine Traditional Name: (4-methoxyphenyl)-[(E)-3-(2-naphthyl)prop-2-enylidene]amine Formula: C20H17NO MolecularWeight: 287.35508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=CC=CC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=CC=C(C=C1)N=C/C=C/C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H17NO/c1-22-20-12-10-19(11-13-20)21-14-4-5-16-8-9-17-6-2-3-7-18(17)15-16/h2-15H,1H3/b5-4+,21-14?