N-[(E)-1-[4-[2-(2-methylpropoxy)ethanoylamino]phenyl]ethylideneamino]benzamide

Systemtic Name: N-[(E)-1-[4-[2-(2-methylpropoxy)ethanoylamino]phenyl]ethylideneamino]benzamide Openeye Name: N-[(E)-1-[4-[(2-isobutoxyacetyl)amino]phenyl]ethylideneamino]benzamide CAS Name: N-[(E)-1-[4-[[2-(2-methylpropoxy)-1-oxoethyl]amino]phenyl]ethylideneamino]benzamide IUPAC Name: N-[(E)-1-[4-[[2-(2-methylpropoxy)acetyl]amino]phenyl]ethylideneamino]benzamide Traditional Name: N-[(E)-1-[4-[(2-isobutoxyacetyl)amino]phenyl]ethylideneamino]benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COCC(=O)NC1=CC=C(C=C1)C(=NNC(=O)C2=CC=CC=C2)C

Isomeric SMILES

CC(C)COCC(=O)NC1=CC=C(C=C1)/C(=N/NC(=O)C2=CC=CC=C2)/C

InChI

InChI=1S/C21H25N3O3/c1-15(2)13-27-14-20(25)22-19-11-9-17(10-12-19)16(3)23-24-21(26)18-7-5-4-6-8-18/h4-12,15H,13-14H2,1-3H3,(H,22,25)(H,24,26)/b23-16+