N-[(E)-(2-methoxyphenyl)methylideneamino]-4-(pentanoylamino)benzamide

Systemtic Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-4-(pentanoylamino)benzamide Openeye Name: N-[(E)-(2-methoxyphenyl)methyleneamino]-4-(pentanoylamino)benzamide CAS Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-4-(1-oxopentylamino)benzamide IUPAC Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-4-(pentanoylamino)benzamide Traditional Name: N-[(E)-o-anisylideneamino]-4-(valerylamino)benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=CC=CC=C2OC

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)C(=O)N/N=C/C2=CC=CC=C2OC

InChI

InChI=1S/C20H23N3O3/c1-3-4-9-19(24)22-17-12-10-15(11-13-17)20(25)23-21-14-16-7-5-6-8-18(16)26-2/h5-8,10-14H,3-4,9H2,1-2H3,(H,22,24)(H,23,25)/b21-14+