N-[(E)-1-(3-aminophenyl)ethylideneamino]-4-(propanoylamino)benzamide

Systemtic Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-4-(propanoylamino)benzamide Openeye Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-4-(propanoylamino)benzamide CAS Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-4-(1-oxopropylamino)benzamide IUPAC Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-4-(propanoylamino)benzamide Traditional Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-4-propionamido-benzamide Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O2/c1-3-17(23)20-16-9-7-13(8-10-16)18(24)22-21-12(2)14-5-4-6-15(19)11-14/h4-11H,3,19H2,1-2H3,(H,20,23)(H,22,24)/b21-12+