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

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-4-(pentanoylamino)benzamide Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-4-(pentanoylamino)benzamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-4-(1-oxopentylamino)benzamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-4-(pentanoylamino)benzamide Traditional Name: N-[(E)-p-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=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3/c1-3-4-5-19(24)22-17-10-8-16(9-11-17)20(25)23-21-14-15-6-12-18(26-2)13-7-15/h6-14H,3-5H2,1-2H3,(H,22,24)(H,23,25)/b21-14+