N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-4-(3-methylbutanoylamino)benzamide

Systemtic Name: N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-4-(3-methylbutanoylamino)benzamide Openeye Name: N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]-4-(3-methylbutanoylamino)benzamide CAS Name: N-[(E)-(2-methoxy-1-naphthalenyl)methylideneamino]-4-[(3-methyl-1-oxobutyl)amino]benzamide IUPAC Name: N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-4-(3-methylbutanoylamino)benzamide Traditional Name: 4-(isovalerylamino)-N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]benzamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=C(C=CC3=CC=CC=C32)OC

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)N/N=C/C2=C(C=CC3=CC=CC=C32)OC

InChI

InChI=1S/C24H25N3O3/c1-16(2)14-23(28)26-19-11-8-18(9-12-19)24(29)27-25-15-21-20-7-5-4-6-17(20)10-13-22(21)30-3/h4-13,15-16H,14H2,1-3H3,(H,26,28)(H,27,29)/b25-15+