N-(3-chloranyl-4-methyl-phenyl)-N'-[(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]butanediamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-N'-[(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]butanediamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-N'-[(2-prop-2-ynoxy-1-naphthyl)methyleneamino]butanediamide CAS Name: N-(3-chloro-4-methylphenyl)-N'-[(2-prop-2-ynoxy-1-naphthalenyl)methylideneamino]butanediamide IUPAC Name: N-(3-chloro-4-methylphenyl)-N'-[(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]butanediamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-N'-[(2-propargyloxy-1-naphthyl)methyleneamino]succinamide Formula: C25H22ClN3O3 MolecularWeight: 447.91348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22ClN3O3/c1-3-14-32-23-11-9-18-6-4-5-7-20(18)21(23)16-27-29-25(31)13-12-24(30)28-19-10-8-17(2)22(26)15-19/h1,4-11,15-16H,12-14H2,2H3,(H,28,30)(H,29,31)