N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-4-(propanoylamino)benzamide

Systemtic Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-4-(propanoylamino)benzamide Openeye Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-4-(propanoylamino)benzamide CAS Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-4-(1-oxopropylamino)benzamide IUPAC Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-4-(propanoylamino)benzamide Traditional Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-4-propionamido-benzamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)NN=C(C)C2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3/c1-4-18(23)20-16-9-5-15(6-10-16)19(24)22-21-13(2)14-7-11-17(25-3)12-8-14/h5-12H,4H2,1-3H3,(H,20,23)(H,22,24)/b21-13+