(2E)-N-cyclohexyl-2-(2-phenylchromen-4-ylidene)ethanimine

Systemtic Name: (2E)-N-cyclohexyl-2-(2-phenylchromen-4-ylidene)ethanimine Openeye Name: (2E)-N-cyclohexyl-2-(2-phenylchromen-4-ylidene)ethanimine CAS Name: (2E)-N-cyclohexyl-2-(2-phenyl-1-benzopyran-4-ylidene)ethanimine IUPAC Name: (2E)-N-cyclohexyl-2-(2-phenylchromen-4-ylidene)ethanimine Traditional Name: cyclohexyl-[(2E)-2-(2-phenylchromen-4-ylidene)ethylidene]amine Formula: C23H23NO MolecularWeight: 329.43482

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N=CC=C2C=C(OC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)N=C/C=C/2\C=C(OC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C23H23NO/c1-3-9-18(10-4-1)23-17-19(21-13-7-8-14-22(21)25-23)15-16-24-20-11-5-2-6-12-20/h1,3-4,7-10,13-17,20H,2,5-6,11-12H2/b19-15+,24-16?