N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-4-(dimethylamino)benzamide

Systemtic Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-4-(dimethylamino)benzamide Openeye Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-4-(dimethylamino)benzamide CAS Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-4-(dimethylamino)benzamide IUPAC Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-4-(dimethylamino)benzamide Traditional Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-4-(dimethylamino)benzamide Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)N(C)C)C2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)N(C)C)/C2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C23H29N3O/c1-17(18-9-11-20(12-10-18)19-7-5-4-6-8-19)24-25-23(27)21-13-15-22(16-14-21)26(2)3/h9-16,19H,4-8H2,1-3H3,(H,25,27)/b24-17+