N'-[(Z)-naphthalen-1-ylmethylideneamino]-N-[(4-propan-2-ylphenyl)methyl]ethanediamide

Systemtic Name: N'-[(Z)-naphthalen-1-ylmethylideneamino]-N-[(4-propan-2-ylphenyl)methyl]ethanediamide Openeye Name: N-[(4-isopropylphenyl)methyl]-N'-[(Z)-1-naphthylmethyleneamino]oxamide CAS Name: N'-[(Z)-1-naphthalenylmethylideneamino]-N-[(4-propan-2-ylphenyl)methyl]oxamide IUPAC Name: N'-[(Z)-naphthalen-1-ylmethylideneamino]-N-[(4-propan-2-ylphenyl)methyl]oxamide Traditional Name: N-(4-isopropylbenzyl)-N'-[(Z)-1-naphthylmethyleneamino]oxamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CNC(=O)C(=O)NN=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CNC(=O)C(=O)N/N=C\C2=CC=CC3=CC=CC=C32

InChI

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