N-[(4-phenylcyclohexylidene)amino]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[(4-phenylcyclohexylidene)amino]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-[(4-phenylcyclohexylidene)amino]benzamide CAS Name: N-[(4-phenylcyclohexylidene)amino]-4-propan-2-yloxybenzamide IUPAC Name: N-[(4-phenylcyclohexylidene)amino]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-[(4-phenylcyclohexylidene)amino]benzamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NN=C2CCC(CC2)C3=CC=CC=C3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NN=C2CCC(CC2)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O2/c1-16(2)26-21-14-10-19(11-15-21)22(25)24-23-20-12-8-18(9-13-20)17-6-4-3-5-7-17/h3-7,10-11,14-16,18H,8-9,12-13H2,1-2H3,(H,24,25)