N-[4-[(E)-N-[2-(4-methoxyphenyl)ethanoylamino]-C-methyl-carbonimidoyl]phenyl]cyclobutanecarboxamide

Systemtic Name: N-[4-[(E)-N-[2-(4-methoxyphenyl)ethanoylamino]-C-methyl-carbonimidoyl]phenyl]cyclobutanecarboxamide Openeye Name: N-[4-[(E)-N-[[2-(4-methoxyphenyl)acetyl]amino]-C-methyl-carbonimidoyl]phenyl]cyclobutanecarboxamide CAS Name: N-[4-[(1E)-1-[[2-(4-methoxyphenyl)-1-oxoethyl]hydrazinylidene]ethyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[4-[(E)-N-[[2-(4-methoxyphenyl)acetyl]amino]-C-methylcarbonimidoyl]phenyl]cyclobutanecarboxamide Traditional Name: N-[4-[(E)-N-[[2-(4-methoxyphenyl)acetyl]amino]-C-methyl-carbonimidoyl]phenyl]cyclobutanecarboxamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=C(C=C1)OC)C2=CC=C(C=C2)NC(=O)C3CCC3

Isomeric SMILES

C/C(=N\NC(=O)CC1=CC=C(C=C1)OC)/C2=CC=C(C=C2)NC(=O)C3CCC3

InChI

InChI=1S/C22H25N3O3/c1-15(24-25-21(26)14-16-6-12-20(28-2)13-7-16)17-8-10-19(11-9-17)23-22(27)18-4-3-5-18/h6-13,18H,3-5,14H2,1-2H3,(H,23,27)(H,25,26)/b24-15+