N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-4-(2-methylpropanoylamino)benzamide

Systemtic Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-4-(2-methylpropanoylamino)benzamide Openeye Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-4-(2-methylpropanoylamino)benzamide CAS Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-4-[(2-methyl-1-oxopropyl)amino]benzamide IUPAC Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-4-(2-methylpropanoylamino)benzamide Traditional Name: 4-(isobutyrylamino)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3/c1-13(2)19(24)21-17-9-5-16(6-10-17)20(25)23-22-14(3)15-7-11-18(26-4)12-8-15/h5-13H,1-4H3,(H,21,24)(H,23,25)/b22-14+