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

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-4-(3-methylbutanoylamino)benzamide Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-4-(3-methylbutanoylamino)benzamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-4-[(3-methyl-1-oxobutyl)amino]benzamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-4-(3-methylbutanoylamino)benzamide Traditional Name: 4-(isovalerylamino)-N-[(E)-p-anisylideneamino]benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3/c1-14(2)12-19(24)22-17-8-6-16(7-9-17)20(25)23-21-13-15-4-10-18(26-3)11-5-15/h4-11,13-14H,12H2,1-3H3,(H,22,24)(H,23,25)/b21-13+