N-[(E)-(3-hydroxyphenyl)methylideneamino]-4-(2-methylpropanoylamino)benzamide

Systemtic Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-4-(2-methylpropanoylamino)benzamide Openeye Name: N-[(E)-(3-hydroxyphenyl)methyleneamino]-4-(2-methylpropanoylamino)benzamide CAS Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-4-[(2-methyl-1-oxopropyl)amino]benzamide IUPAC Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-4-(2-methylpropanoylamino)benzamide Traditional Name: N-[(E)-(3-hydroxybenzylidene)amino]-4-(isobutyrylamino)benzamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=CC(=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3/c1-12(2)17(23)20-15-8-6-14(7-9-15)18(24)21-19-11-13-4-3-5-16(22)10-13/h3-12,22H,1-2H3,(H,20,23)(H,21,24)/b19-11+