N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]-4-(pentanoylamino)benzamide

Systemtic Name: N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]-4-(pentanoylamino)benzamide Openeye Name: N-[(E)-(4-methoxy-1-naphthyl)methyleneamino]-4-(pentanoylamino)benzamide CAS Name: N-[(E)-(4-methoxy-1-naphthalenyl)methylideneamino]-4-(1-oxopentylamino)benzamide IUPAC Name: N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]-4-(pentanoylamino)benzamide Traditional Name: N-[(E)-(4-methoxy-1-naphthyl)methyleneamino]-4-(valerylamino)benzamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=CC=C(C3=CC=CC=C23)OC

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)C(=O)N/N=C/C2=CC=C(C3=CC=CC=C23)OC

InChI

InChI=1S/C24H25N3O3/c1-3-4-9-23(28)26-19-13-10-17(11-14-19)24(29)27-25-16-18-12-15-22(30-2)21-8-6-5-7-20(18)21/h5-8,10-16H,3-4,9H2,1-2H3,(H,26,28)(H,27,29)/b25-16+