N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-4-(3-methylbutanoylamino)benzamide

Systemtic Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-4-(3-methylbutanoylamino)benzamide Openeye Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-4-(3-methylbutanoylamino)benzamide CAS Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-4-[(3-methyl-1-oxobutyl)amino]benzamide IUPAC Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-4-(3-methylbutanoylamino)benzamide Traditional Name: 4-(isovalerylamino)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3/c1-14(2)13-20(25)22-18-9-5-17(6-10-18)21(26)24-23-15(3)16-7-11-19(27-4)12-8-16/h5-12,14H,13H2,1-4H3,(H,22,25)(H,24,26)/b23-15+