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

Systemtic Name: N-[(2-ethoxynaphthalen-1-yl)methylideneamino]-N'-(4-methoxyphenyl)-2-propan-2-yl-propanediamide Openeye Name: N-[(2-ethoxy-1-naphthyl)methyleneamino]-2-isopropyl-N'-(4-methoxyphenyl)propanediamide CAS Name: N-[(2-ethoxy-1-naphthalenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-propan-2-ylpropanediamide IUPAC Name: N-[(2-ethoxynaphthalen-1-yl)methylideneamino]-N'-(4-methoxyphenyl)-2-propan-2-ylpropanediamide Traditional Name: N-[(2-ethoxy-1-naphthyl)methyleneamino]-2-isopropyl-N'-(4-methoxyphenyl)malonamide Formula: C26H29N3O4 MolecularWeight: 447.52616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C(C(C)C)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C(C(C)C)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C26H29N3O4/c1-5-33-23-15-10-18-8-6-7-9-21(18)22(23)16-27-29-26(31)24(17(2)3)25(30)28-19-11-13-20(32-4)14-12-19/h6-17,24H,5H2,1-4H3,(H,28,30)(H,29,31)