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

Systemtic Name: N-[(2-butoxynaphthalen-1-yl)methylideneamino]-N'-(4-methoxyphenyl)-2-propan-2-yl-propanediamide Openeye Name: N-[(2-butoxy-1-naphthyl)methyleneamino]-2-isopropyl-N'-(4-methoxyphenyl)propanediamide CAS Name: N-[(2-butoxy-1-naphthalenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-propan-2-ylpropanediamide IUPAC Name: N-[(2-butoxynaphthalen-1-yl)methylideneamino]-N'-(4-methoxyphenyl)-2-propan-2-ylpropanediamide Traditional Name: N-[(2-butoxy-1-naphthyl)methyleneamino]-2-isopropyl-N'-(4-methoxyphenyl)malonamide Formula: C28H33N3O4 MolecularWeight: 475.57932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C(C(C)C)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCCCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C(C(C)C)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C28H33N3O4/c1-5-6-17-35-25-16-11-20-9-7-8-10-23(20)24(25)18-29-31-28(33)26(19(2)3)27(32)30-21-12-14-22(34-4)15-13-21/h7-16,18-19,26H,5-6,17H2,1-4H3,(H,30,32)(H,31,33)