N-[(E)-1-[3-(cyclohexylcarbonylamino)phenyl]ethylideneamino]-4-ethoxy-benzamide

Systemtic Name: N-[(E)-1-[3-(cyclohexylcarbonylamino)phenyl]ethylideneamino]-4-ethoxy-benzamide Openeye Name: N-[(E)-1-[3-(cyclohexanecarbonylamino)phenyl]ethylideneamino]-4-ethoxy-benzamide CAS Name: N-[(E)-1-[3-[[cyclohexyl(oxo)methyl]amino]phenyl]ethylideneamino]-4-ethoxybenzamide IUPAC Name: N-[(E)-1-[3-(cyclohexanecarbonylamino)phenyl]ethylideneamino]-4-ethoxybenzamide Traditional Name: N-[(E)-1-[3-(cyclohexanecarbonylamino)phenyl]ethylideneamino]-4-ethoxy-benzamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NN=C(C)C2=CC(=CC=C2)NC(=O)C3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N/N=C(\C)/C2=CC(=CC=C2)NC(=O)C3CCCCC3

InChI

InChI=1S/C24H29N3O3/c1-3-30-22-14-12-19(13-15-22)24(29)27-26-17(2)20-10-7-11-21(16-20)25-23(28)18-8-5-4-6-9-18/h7,10-16,18H,3-6,8-9H2,1-2H3,(H,25,28)(H,27,29)/b26-17+