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

Systemtic Name: N-(4-methoxyphenyl)-N'-[(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]butanediamide Openeye Name: N-(4-methoxyphenyl)-N'-[(2-prop-2-ynoxy-1-naphthyl)methyleneamino]butanediamide CAS Name: N-(4-methoxyphenyl)-N'-[(2-prop-2-ynoxy-1-naphthalenyl)methylideneamino]butanediamide IUPAC Name: N-(4-methoxyphenyl)-N'-[(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]butanediamide Traditional Name: N-(4-methoxyphenyl)-N'-[(2-propargyloxy-1-naphthyl)methyleneamino]succinamide Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=C(C=CC3=CC=CC=C32)OCC#C

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=C(C=CC3=CC=CC=C32)OCC#C

InChI

InChI=1S/C25H23N3O4/c1-3-16-32-23-13-8-18-6-4-5-7-21(18)22(23)17-26-28-25(30)15-14-24(29)27-19-9-11-20(31-2)12-10-19/h1,4-13,17H,14-16H2,2H3,(H,27,29)(H,28,30)