N'-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-N-(phenylmethyl)butanediamide

Systemtic Name: N'-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-N-(phenylmethyl)butanediamide Openeye Name: N-benzyl-N'-[(E)-(2-methoxy-1-naphthyl)methyleneamino]butanediamide CAS Name: N'-[(E)-(2-methoxy-1-naphthalenyl)methylideneamino]-N-(phenylmethyl)butanediamide IUPAC Name: N-benzyl-N'-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]butanediamide Traditional Name: N-benzyl-N'-[(E)-(2-methoxy-1-naphthyl)methyleneamino]succinamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=N/NC(=O)CCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O3/c1-29-21-12-11-18-9-5-6-10-19(18)20(21)16-25-26-23(28)14-13-22(27)24-15-17-7-3-2-4-8-17/h2-12,16H,13-15H2,1H3,(H,24,27)(H,26,28)/b25-16+