N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-3-methyl-butanamide

Systemtic Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-3-methyl-butanamide Openeye Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-3-methyl-butanamide CAS Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-3-methylbutanamide IUPAC Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-3-methylbutanamide Traditional Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-3-methyl-butyramide Formula: C19H28N2O MolecularWeight: 300.43842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NN=C(C)C1=CC=C(C=C1)C2CCCCC2

Isomeric SMILES

CC(C)CC(=O)N/N=C(\C)/C1=CC=C(C=C1)C2CCCCC2

InChI

InChI=1S/C19H28N2O/c1-14(2)13-19(22)21-20-15(3)16-9-11-18(12-10-16)17-7-5-4-6-8-17/h9-12,14,17H,4-8,13H2,1-3H3,(H,21,22)/b20-15+