N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-4-phenylmethoxy-benzamide

Systemtic Name: N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]benzamide CAS Name: N-[(E)-(2-methoxy-1-naphthalenyl)methylideneamino]-4-phenylmethoxybenzamide IUPAC Name: N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]benzamide Formula: C26H22N2O3 MolecularWeight: 410.46448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=N/NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H22N2O3/c1-30-25-16-13-20-9-5-6-10-23(20)24(25)17-27-28-26(29)21-11-14-22(15-12-21)31-18-19-7-3-2-4-8-19/h2-17H,18H2,1H3,(H,28,29)/b27-17+