N-[(Z)-1-naphthalen-2-ylethylideneamino]-4-(propanoylamino)benzamide

Systemtic Name: N-[(Z)-1-naphthalen-2-ylethylideneamino]-4-(propanoylamino)benzamide Openeye Name: N-[(Z)-1-(2-naphthyl)ethylideneamino]-4-(propanoylamino)benzamide CAS Name: N-[(Z)-1-(2-naphthalenyl)ethylideneamino]-4-(1-oxopropylamino)benzamide IUPAC Name: N-[(Z)-1-naphthalen-2-ylethylideneamino]-4-(propanoylamino)benzamide Traditional Name: N-[(Z)-1-(2-naphthyl)ethylideneamino]-4-propionamido-benzamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)NN=C(C)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)N/N=C(/C)\C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H21N3O2/c1-3-21(26)23-20-12-10-17(11-13-20)22(27)25-24-15(2)18-9-8-16-6-4-5-7-19(16)14-18/h4-14H,3H2,1-2H3,(H,23,26)(H,25,27)/b24-15-