N-(3-methylphenyl)-N'-[(E)-1-naphthalen-2-ylethylideneamino]butanediamide

Systemtic Name: N-(3-methylphenyl)-N'-[(E)-1-naphthalen-2-ylethylideneamino]butanediamide Openeye Name: N-(m-tolyl)-N'-[(E)-1-(2-naphthyl)ethylideneamino]butanediamide CAS Name: N-(3-methylphenyl)-N'-[(E)-1-(2-naphthalenyl)ethylideneamino]butanediamide IUPAC Name: N-(3-methylphenyl)-N'-[(E)-1-naphthalen-2-ylethylideneamino]butanediamide Traditional Name: N-(m-tolyl)-N'-[(E)-1-(2-naphthyl)ethylideneamino]succinamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CCC(=O)NN=C(C)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CCC(=O)N/N=C(\C)/C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H23N3O2/c1-16-6-5-9-21(14-16)24-22(27)12-13-23(28)26-25-17(2)19-11-10-18-7-3-4-8-20(18)15-19/h3-11,14-15H,12-13H2,1-2H3,(H,24,27)(H,26,28)/b25-17+