N-[(E)-(3-methylcyclohexylidene)amino]-2-pyrrol-1-yl-benzamide

Systemtic Name: N-[(E)-(3-methylcyclohexylidene)amino]-2-pyrrol-1-yl-benzamide Openeye Name: N-[(E)-(3-methylcyclohexylidene)amino]-2-pyrrol-1-yl-benzamide CAS Name: N-[(E)-(3-methylcyclohexylidene)amino]-2-(1-pyrrolyl)benzamide IUPAC Name: N-[(E)-(3-methylcyclohexylidene)amino]-2-pyrrol-1-ylbenzamide Traditional Name: N-[(E)-(3-methylcyclohexylidene)amino]-2-pyrrol-1-yl-benzamide Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(=NNC(=O)C2=CC=CC=C2N3C=CC=C3)C1

Isomeric SMILES

CC1CCC/C(=N\NC(=O)C2=CC=CC=C2N3C=CC=C3)/C1

InChI

InChI=1S/C18H21N3O/c1-14-7-6-8-15(13-14)19-20-18(22)16-9-2-3-10-17(16)21-11-4-5-12-21/h2-5,9-12,14H,6-8,13H2,1H3,(H,20,22)/b19-15+