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N-(2,3-dimethylphenyl)-N'-[(Z)-(2-propan-2-yloxynaphthalen-1-yl)methylideneamino]ethanediamide

N-(2,3-dimethylphenyl)-N'-[(Z)-(2-propan-2-yloxynaphthalen-1-yl)methylideneamino]ethanediamide

Systemtic Name:N-(2,3-dimethylphenyl)-N'-[(Z)-(2-propan-2-yloxynaphthalen-1-yl)methylideneamino]ethanediamide
Openeye Name:N-(2,3-dimethylphenyl)-N'-[(Z)-(2-isopropoxy-1-naphthyl)methyleneamino]oxamide
CAS Name:N-(2,3-dimethylphenyl)-N'-[(Z)-(2-propan-2-yloxy-1-naphthalenyl)methylideneamino]oxamide
IUPAC Name:N-(2,3-dimethylphenyl)-N'-[(Z)-(2-propan-2-yloxynaphthalen-1-yl)methylideneamino]oxamide
Traditional Name:N-(2,3-dimethylphenyl)-N'-[(Z)-(2-isopropoxy-1-naphthyl)methyleneamino]oxamide
Formula: C24H25N3O3
MolecularWeight: 403.4736
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C(=O)N/N=C\C2=C(C=CC3=CC=CC=C32)OC(C)C)C


InChI

InChI=1S/C24H25N3O3/c1-15(2)30-22-13-12-18-9-5-6-10-19(18)20(22)14-25-27-24(29)23(28)26-21-11-7-8-16(3)17(21)4/h5-15H,1-4H3,(H,26,28)(H,27,29)/b25-14-


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