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

Systemtic Name: N'-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-N-phenyl-butanediamide Openeye Name: N'-[(E)-(2-methoxy-1-naphthyl)methyleneamino]-N-phenyl-butanediamide CAS Name: N'-[(E)-(2-methoxy-1-naphthalenyl)methylideneamino]-N-phenylbutanediamide IUPAC Name: N'-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-N-phenylbutanediamide Traditional Name: N'-[(E)-(2-methoxy-1-naphthyl)methyleneamino]-N-phenyl-succinamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CCC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=N/NC(=O)CCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O3/c1-28-20-12-11-16-7-5-6-10-18(16)19(20)15-23-25-22(27)14-13-21(26)24-17-8-3-2-4-9-17/h2-12,15H,13-14H2,1H3,(H,24,26)(H,25,27)/b23-15+