N-(4-methoxyphenyl)-2-propan-2-yl-N'-[(2-propoxynaphthalen-1-yl)methylideneamino]propanediamide

Systemtic Name: N-(4-methoxyphenyl)-2-propan-2-yl-N'-[(2-propoxynaphthalen-1-yl)methylideneamino]propanediamide Openeye Name: 2-isopropyl-N-(4-methoxyphenyl)-N'-[(2-propoxy-1-naphthyl)methyleneamino]propanediamide CAS Name: N-(4-methoxyphenyl)-2-propan-2-yl-N'-[(2-propoxy-1-naphthalenyl)methylideneamino]propanediamide IUPAC Name: N-(4-methoxyphenyl)-2-propan-2-yl-N'-[(2-propoxynaphthalen-1-yl)methylideneamino]propanediamide Traditional Name: 2-isopropyl-N-(4-methoxyphenyl)-N'-[(2-propoxy-1-naphthyl)methyleneamino]malonamide Formula: C27H31N3O4 MolecularWeight: 461.55274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31N3O4/c1-5-16-34-24-15-10-19-8-6-7-9-22(19)23(24)17-28-30-27(32)25(18(2)3)26(31)29-20-11-13-21(33-4)14-12-20/h6-15,17-18,25H,5,16H2,1-4H3,(H,29,31)(H,30,32)