N-(3,4-dimethylphenyl)-N'-[(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]propanediamide

Systemtic Name: N-(3,4-dimethylphenyl)-N'-[(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]propanediamide Openeye Name: N-(3,4-dimethylphenyl)-N'-[(2-prop-2-ynoxy-1-naphthyl)methyleneamino]propanediamide CAS Name: N-(3,4-dimethylphenyl)-N'-[(2-prop-2-ynoxy-1-naphthalenyl)methylideneamino]propanediamide IUPAC Name: N-(3,4-dimethylphenyl)-N'-[(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]propanediamide Traditional Name: N-(3,4-dimethylphenyl)-N'-[(2-propargyloxy-1-naphthyl)methyleneamino]malonamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC(=O)NN=CC2=C(C=CC3=CC=CC=C32)OCC#C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC(=O)NN=CC2=C(C=CC3=CC=CC=C32)OCC#C)C

InChI

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