N-[(Z)-[(1R)-cyclohex-3-en-1-yl]methylideneamino]-3-phenyl-propanamide

Systemtic Name: N-[(Z)-[(1R)-cyclohex-3-en-1-yl]methylideneamino]-3-phenyl-propanamide Openeye Name: N-[(Z)-[(1R)-cyclohex-3-en-1-yl]methyleneamino]-3-phenyl-propanamide CAS Name: N-[(Z)-[(1R)-1-cyclohex-3-enyl]methylideneamino]-3-phenylpropanamide IUPAC Name: N-[(Z)-[(1R)-cyclohex-3-en-1-yl]methylideneamino]-3-phenylpropanamide Traditional Name: N-[(Z)-[(1R)-cyclohex-3-en-1-yl]methyleneamino]-3-phenyl-propionamide Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C=NNC(=O)CCC2=CC=CC=C2

Isomeric SMILES

C1C[C@H](CC=C1)/C=N\NC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C16H20N2O/c19-16(12-11-14-7-3-1-4-8-14)18-17-13-15-9-5-2-6-10-15/h1-5,7-8,13,15H,6,9-12H2,(H,18,19)/b17-13-/t15-/m0/s1