N-[(4-methylcyclohexylidene)amino]-2-pyrrol-1-yl-benzamide

Systemtic Name: N-[(4-methylcyclohexylidene)amino]-2-pyrrol-1-yl-benzamide Openeye Name: N-[(4-methylcyclohexylidene)amino]-2-pyrrol-1-yl-benzamide CAS Name: N-[(4-methylcyclohexylidene)amino]-2-(1-pyrrolyl)benzamide IUPAC Name: N-[(4-methylcyclohexylidene)amino]-2-pyrrol-1-ylbenzamide Traditional Name: N-[(4-methylcyclohexylidene)amino]-2-pyrrol-1-yl-benzamide Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=NNC(=O)C2=CC=CC=C2N3C=CC=C3)CC1

Isomeric SMILES

CC1CCC(=NNC(=O)C2=CC=CC=C2N3C=CC=C3)CC1

InChI

InChI=1S/C18H21N3O/c1-14-8-10-15(11-9-14)19-20-18(22)16-6-2-3-7-17(16)21-12-4-5-13-21/h2-7,12-14H,8-11H2,1H3,(H,20,22)