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

Systemtic Name: 4-(butanoylamino)-N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]benzamide Openeye Name: 4-(butanoylamino)-N-[(E)-tetralin-1-ylideneamino]benzamide CAS Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-4-(1-oxobutylamino)benzamide IUPAC Name: 4-(butanoylamino)-N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]benzamide Traditional Name: 4-butyramido-N-[(E)-tetralin-1-ylideneamino]benzamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2/c1-2-6-20(25)22-17-13-11-16(12-14-17)21(26)24-23-19-10-5-8-15-7-3-4-9-18(15)19/h3-4,7,9,11-14H,2,5-6,8,10H2,1H3,(H,22,25)(H,24,26)/b23-19+