N-[(4-methoxyphenyl)methyl]-N'-[(Z)-(2-propan-2-yloxynaphthalen-1-yl)methylideneamino]ethanediamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N'-[(Z)-(2-propan-2-yloxynaphthalen-1-yl)methylideneamino]ethanediamide Openeye Name: N'-[(Z)-(2-isopropoxy-1-naphthyl)methyleneamino]-N-[(4-methoxyphenyl)methyl]oxamide CAS Name: N-[(4-methoxyphenyl)methyl]-N'-[(Z)-(2-propan-2-yloxy-1-naphthalenyl)methylideneamino]oxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-N'-[(Z)-(2-propan-2-yloxynaphthalen-1-yl)methylideneamino]oxamide Traditional Name: N'-[(Z)-(2-isopropoxy-1-naphthyl)methyleneamino]-N-p-anisyl-oxamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)OC1=C(C2=CC=CC=C2C=C1)/C=N\NC(=O)C(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H25N3O4/c1-16(2)31-22-13-10-18-6-4-5-7-20(18)21(22)15-26-27-24(29)23(28)25-14-17-8-11-19(30-3)12-9-17/h4-13,15-16H,14H2,1-3H3,(H,25,28)(H,27,29)/b26-15-