N-[(E)-(2-methylcyclohexylidene)amino]-2-pyrrol-1-yl-benzamide

Systemtic Name: N-[(E)-(2-methylcyclohexylidene)amino]-2-pyrrol-1-yl-benzamide Openeye Name: N-[(E)-(2-methylcyclohexylidene)amino]-2-pyrrol-1-yl-benzamide CAS Name: N-[(E)-(2-methylcyclohexylidene)amino]-2-(1-pyrrolyl)benzamide IUPAC Name: N-[(E)-(2-methylcyclohexylidene)amino]-2-pyrrol-1-ylbenzamide Traditional Name: N-[(E)-(2-methylcyclohexylidene)amino]-2-pyrrol-1-yl-benzamide Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1=NNC(=O)C2=CC=CC=C2N3C=CC=C3

Isomeric SMILES

CC\1CCCC/C1=N\NC(=O)C2=CC=CC=C2N3C=CC=C3

InChI

InChI=1S/C18H21N3O/c1-14-8-2-4-10-16(14)19-20-18(22)15-9-3-5-11-17(15)21-12-6-7-13-21/h3,5-7,9,11-14H,2,4,8,10H2,1H3,(H,20,22)/b19-16+