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

Systemtic Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-4-(propanoylamino)benzamide Openeye Name: N-[(E)-(3-methoxyphenyl)methyleneamino]-4-(propanoylamino)benzamide CAS Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-4-(1-oxopropylamino)benzamide IUPAC Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-4-(propanoylamino)benzamide Traditional Name: N-[(E)-m-anisylideneamino]-4-propionamido-benzamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3/c1-3-17(22)20-15-9-7-14(8-10-15)18(23)21-19-12-13-5-4-6-16(11-13)24-2/h4-12H,3H2,1-2H3,(H,20,22)(H,21,23)/b19-12+