N-(2-ethylphenyl)-N'-[(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]propanediamide

Systemtic Name: N-(2-ethylphenyl)-N'-[(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]propanediamide Openeye Name: N-(2-ethylphenyl)-N'-[(2-prop-2-ynoxy-1-naphthyl)methyleneamino]propanediamide CAS Name: N-(2-ethylphenyl)-N'-[(2-prop-2-ynoxy-1-naphthalenyl)methylideneamino]propanediamide IUPAC Name: N-(2-ethylphenyl)-N'-[(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]propanediamide Traditional Name: N-(2-ethylphenyl)-N'-[(2-propargyloxy-1-naphthyl)methyleneamino]malonamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CC(=O)NN=CC2=C(C=CC3=CC=CC=C32)OCC#C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CC(=O)NN=CC2=C(C=CC3=CC=CC=C32)OCC#C

InChI

InChI=1S/C25H23N3O3/c1-3-15-31-23-14-13-19-10-5-7-11-20(19)21(23)17-26-28-25(30)16-24(29)27-22-12-8-6-9-18(22)4-2/h1,5-14,17H,4,15-16H2,2H3,(H,27,29)(H,28,30)