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

Systemtic Name: N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]-4-phenyl-benzamide Openeye Name: N-[(E)-(4-methoxy-1-naphthyl)methyleneamino]-4-phenyl-benzamide CAS Name: N-[(E)-(4-methoxy-1-naphthalenyl)methylideneamino]-4-phenylbenzamide IUPAC Name: N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]-4-phenylbenzamide Traditional Name: N-[(E)-(4-methoxy-1-naphthyl)methyleneamino]-4-phenyl-benzamide Formula: C25H20N2O2 MolecularWeight: 380.4385

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C=NNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)/C=N/NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H20N2O2/c1-29-24-16-15-21(22-9-5-6-10-23(22)24)17-26-27-25(28)20-13-11-19(12-14-20)18-7-3-2-4-8-18/h2-17H,1H3,(H,27,28)/b26-17+