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

Systemtic Name: N-phenyl-N'-[(2-propoxynaphthalen-1-yl)methylideneamino]butanediamide Openeye Name: N-phenyl-N'-[(2-propoxy-1-naphthyl)methyleneamino]butanediamide CAS Name: N-phenyl-N'-[(2-propoxy-1-naphthalenyl)methylideneamino]butanediamide IUPAC Name: N-phenyl-N'-[(2-propoxynaphthalen-1-yl)methylideneamino]butanediamide Traditional Name: N-phenyl-N'-[(2-propoxy-1-naphthyl)methyleneamino]succinamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O3/c1-2-16-30-22-13-12-18-8-6-7-11-20(18)21(22)17-25-27-24(29)15-14-23(28)26-19-9-4-3-5-10-19/h3-13,17H,2,14-16H2,1H3,(H,26,28)(H,27,29)