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

Systemtic Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-4-(2-methylpropanoylamino)benzamide Openeye Name: 4-(2-methylpropanoylamino)-N-[(E)-tetralin-1-ylideneamino]benzamide CAS Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-4-[(2-methyl-1-oxopropyl)amino]benzamide IUPAC Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-4-(2-methylpropanoylamino)benzamide Traditional Name: 4-(isobutyrylamino)-N-[(E)-tetralin-1-ylideneamino]benzamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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