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

Systemtic Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-4-(pentanoylamino)benzamide Openeye Name: N-[(E)-(3-methoxyphenyl)methyleneamino]-4-(pentanoylamino)benzamide CAS Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-4-(1-oxopentylamino)benzamide IUPAC Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-4-(pentanoylamino)benzamide Traditional Name: N-[(E)-m-anisylideneamino]-4-(valerylamino)benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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