N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-2-pyrrol-1-yl-benzamide

Systemtic Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-2-pyrrol-1-yl-benzamide Openeye Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-2-pyrrol-1-yl-benzamide CAS Name: N-[(Z)-[(1S)-1-cyclohex-3-enyl]methylideneamino]-2-(1-pyrrolyl)benzamide IUPAC Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-2-pyrrol-1-ylbenzamide Traditional Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-2-pyrrol-1-yl-benzamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C=NNC(=O)C2=CC=CC=C2N3C=CC=C3

Isomeric SMILES

C1C[C@@H](CC=C1)/C=N\NC(=O)C2=CC=CC=C2N3C=CC=C3

InChI

InChI=1S/C18H19N3O/c22-18(20-19-14-15-8-2-1-3-9-15)16-10-4-5-11-17(16)21-12-6-7-13-21/h1-2,4-7,10-15H,3,8-9H2,(H,20,22)/b19-14-/t15-/m1/s1