N-(4-ethoxyphenyl)-N'-[(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]butanediamide

Systemtic Name: N-(4-ethoxyphenyl)-N'-[(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]butanediamide Openeye Name: N-(4-ethoxyphenyl)-N'-[(2-prop-2-ynoxy-1-naphthyl)methyleneamino]butanediamide CAS Name: N-(4-ethoxyphenyl)-N'-[(2-prop-2-ynoxy-1-naphthalenyl)methylideneamino]butanediamide IUPAC Name: N-(4-ethoxyphenyl)-N'-[(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]butanediamide Traditional Name: N-p-phenetyl-N'-[(2-propargyloxy-1-naphthyl)methyleneamino]succinamide Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=C(C=CC3=CC=CC=C32)OCC#C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=C(C=CC3=CC=CC=C32)OCC#C

InChI

InChI=1S/C26H25N3O4/c1-3-17-33-24-14-9-19-7-5-6-8-22(19)23(24)18-27-29-26(31)16-15-25(30)28-20-10-12-21(13-11-20)32-4-2/h1,5-14,18H,4,15-17H2,2H3,(H,28,30)(H,29,31)