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

Systemtic Name: N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-N-(phenylmethyl)aniline Openeye Name: N-benzyl-N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]aniline CAS Name: N-[(E)-(2-methoxy-1-naphthalenyl)methylideneamino]-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]aniline Traditional Name: benzyl-[(E)-(2-methoxy-1-naphthyl)methyleneamino]-phenyl-amine Formula: C25H22N2O MolecularWeight: 366.45498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NN(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=N/N(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O/c1-28-25-17-16-21-12-8-9-15-23(21)24(25)18-26-27(22-13-6-3-7-14-22)19-20-10-4-2-5-11-20/h2-18H,19H2,1H3/b26-18+