N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-4-methyl-aniline

Systemtic Name: N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-4-methyl-aniline Openeye Name: N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]-4-methyl-aniline CAS Name: N-[(E)-(2-methoxy-1-naphthalenyl)methylideneamino]-4-methylaniline IUPAC Name: N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-4-methylaniline Traditional Name: [(E)-(2-methoxy-1-naphthyl)methyleneamino]-(p-tolyl)amine Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=CC2=C(C=CC3=CC=CC=C32)OC

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C/C2=C(C=CC3=CC=CC=C32)OC

InChI

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