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

Systemtic Name: N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-2-phenylmethoxy-benzamide Openeye Name: 2-benzyloxy-N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]benzamide CAS Name: N-[(E)-(2-methoxy-1-naphthalenyl)methylideneamino]-2-phenylmethoxybenzamide IUPAC Name: N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-2-phenylmethoxybenzamide Traditional Name: 2-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=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=N/NC(=O)C3=CC=CC=C3OCC4=CC=CC=C4

InChI

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