N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]aniline

Systemtic Name: N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]aniline Openeye Name: N-[(E)-1-(6-methoxy-2-naphthyl)ethylideneamino]aniline CAS Name: N-[(E)-1-(6-methoxy-2-naphthalenyl)ethylideneamino]aniline IUPAC Name: N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]aniline Traditional Name: [(E)-1-(6-methoxy-2-naphthyl)ethylideneamino]-phenyl-amine Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=C1)C2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

C/C(=N\NC1=CC=CC=C1)/C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C19H18N2O/c1-14(20-21-18-6-4-3-5-7-18)15-8-9-17-13-19(22-2)11-10-16(17)12-15/h3-13,21H,1-2H3/b20-14+