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

Systemtic Name: N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]-N-(phenylmethyl)aniline Openeye Name: N-benzyl-N-[(E)-1-(6-methoxy-2-naphthyl)ethylideneamino]aniline CAS Name: N-[(E)-1-(6-methoxy-2-naphthalenyl)ethylideneamino]-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]aniline Traditional Name: benzyl-[(E)-1-(6-methoxy-2-naphthyl)ethylideneamino]-phenyl-amine Formula: C26H24N2O MolecularWeight: 380.48156

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN(CC1=CC=CC=C1)C2=CC=CC=C2)C3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

C/C(=N\N(CC1=CC=CC=C1)C2=CC=CC=C2)/C3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C26H24N2O/c1-20(22-13-14-24-18-26(29-2)16-15-23(24)17-22)27-28(25-11-7-4-8-12-25)19-21-9-5-3-6-10-21/h3-18H,19H2,1-2H3/b27-20+