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

Systemtic Name: N-phenyl-N'-[(2-propoxynaphthalen-1-yl)methylideneamino]propanediamide Openeye Name: N-phenyl-N'-[(2-propoxy-1-naphthyl)methyleneamino]propanediamide CAS Name: N-phenyl-N'-[(2-propoxy-1-naphthalenyl)methylideneamino]propanediamide IUPAC Name: N-phenyl-N'-[(2-propoxynaphthalen-1-yl)methylideneamino]propanediamide Traditional Name: N-phenyl-N'-[(2-propoxy-1-naphthyl)methyleneamino]malonamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O3/c1-2-14-29-21-13-12-17-8-6-7-11-19(17)20(21)16-24-26-23(28)15-22(27)25-18-9-4-3-5-10-18/h3-13,16H,2,14-15H2,1H3,(H,25,27)(H,26,28)