N-(2-methylphenyl)-N'-[(4-prop-2-ynoxyphenyl)methylideneamino]butanediamide

Systemtic Name: N-(2-methylphenyl)-N'-[(4-prop-2-ynoxyphenyl)methylideneamino]butanediamide Openeye Name: N-(o-tolyl)-N'-[(4-prop-2-ynoxyphenyl)methyleneamino]butanediamide CAS Name: N-(2-methylphenyl)-N'-[(4-prop-2-ynoxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(2-methylphenyl)-N'-[(4-prop-2-ynoxyphenyl)methylideneamino]butanediamide Traditional Name: N-(o-tolyl)-N'-[(4-propargyloxybenzylidene)amino]succinamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CCC(=O)NN=CC2=CC=C(C=C2)OCC#C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CCC(=O)NN=CC2=CC=C(C=C2)OCC#C

InChI

InChI=1S/C21H21N3O3/c1-3-14-27-18-10-8-17(9-11-18)15-22-24-21(26)13-12-20(25)23-19-7-5-4-6-16(19)2/h1,4-11,15H,12-14H2,2H3,(H,23,25)(H,24,26)