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

Systemtic Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-2-(2-phenoxyethoxy)benzamide Openeye Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-2-(2-phenoxyethoxy)benzamide CAS Name: N-[(Z)-[(1S)-1-cyclohex-3-enyl]methylideneamino]-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-2-(2-phenoxyethoxy)benzamide Traditional Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-2-(2-phenoxyethoxy)benzamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C=NNC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](CC=C1)/C=N\NC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O3/c25-22(24-23-17-18-9-3-1-4-10-18)20-13-7-8-14-21(20)27-16-15-26-19-11-5-2-6-12-19/h1-3,5-8,11-14,17-18H,4,9-10,15-16H2,(H,24,25)/b23-17-/t18-/m1/s1