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

Systemtic Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-4-(2-methylpropanoylamino)benzamide Openeye Name: N-[(E)-(3-methoxyphenyl)methyleneamino]-4-(2-methylpropanoylamino)benzamide CAS Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-4-[(2-methyl-1-oxopropyl)amino]benzamide IUPAC Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-4-(2-methylpropanoylamino)benzamide Traditional Name: 4-(isobutyrylamino)-N-[(E)-m-anisylideneamino]benzamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3/c1-13(2)18(23)21-16-9-7-15(8-10-16)19(24)22-20-12-14-5-4-6-17(11-14)25-3/h4-13H,1-3H3,(H,21,23)(H,22,24)/b20-12+