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

Systemtic Name: N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-4-(naphthalen-2-yloxymethyl)benzamide Openeye Name: N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]-4-(2-naphthyloxymethyl)benzamide CAS Name: N-[(E)-(2-methoxy-1-naphthalenyl)methylideneamino]-4-(2-naphthalenyloxymethyl)benzamide IUPAC Name: N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-4-(naphthalen-2-yloxymethyl)benzamide Traditional Name: N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]-4-(2-naphthoxymethyl)benzamide Formula: C30H24N2O3 MolecularWeight: 460.52316

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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)COC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=N/NC(=O)C3=CC=C(C=C3)COC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C30H24N2O3/c1-34-29-17-15-23-7-4-5-9-27(23)28(29)19-31-32-30(33)24-12-10-21(11-13-24)20-35-26-16-14-22-6-2-3-8-25(22)18-26/h2-19H,20H2,1H3,(H,32,33)/b31-19+