N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-4-(propanoylamino)benzamide

Systemtic Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-4-(propanoylamino)benzamide Openeye Name: 4-(propanoylamino)-N-[(E)-tetralin-1-ylideneamino]benzamide CAS Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-4-(1-oxopropylamino)benzamide IUPAC Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-4-(propanoylamino)benzamide Traditional Name: 4-propionamido-N-[(E)-tetralin-1-ylideneamino]benzamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)NN=C2CCCC3=CC=CC=C32

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)N/N=C/2\CCCC3=CC=CC=C32

InChI

InChI=1S/C20H21N3O2/c1-2-19(24)21-16-12-10-15(11-13-16)20(25)23-22-18-9-5-7-14-6-3-4-8-17(14)18/h3-4,6,8,10-13H,2,5,7,9H2,1H3,(H,21,24)(H,23,25)/b22-18+