1-[(E)-[[4-[(4aR,10bR)-8,9-dimethoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-6-yl]phenyl]-phenyl-methylidene]amino]urea

Systemtic Name: 1-[(E)-[[4-[(4aR,10bR)-8,9-dimethoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-6-yl]phenyl]-phenyl-methylidene]amino]urea Openeye Name: [(E)-[[4-[(4aR,10bR)-8,9-dimethoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-6-yl]phenyl]-phenyl-methylene]amino]urea CAS Name: [(E)-[[4-[(4aR,10bR)-8,9-dimethoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-6-yl]phenyl]-phenylmethylidene]amino]urea IUPAC Name: [(E)-[[4-[(4aR,10bR)-8,9-dimethoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-6-yl]phenyl]-phenylmethylidene]amino]urea Traditional Name: [(E)-[[4-[(4aR,10bR)-8,9-dimethoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-6-yl]phenyl]-phenyl-methylene]amino]urea Formula: C29H30N4O3 MolecularWeight: 482.5735

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3CCCCC3N=C2C4=CC=C(C=C4)C(=NNC(=O)N)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)[C@H]3CCCC[C@H]3N=C2C4=CC=C(C=C4)/C(=N/NC(=O)N)/C5=CC=CC=C5)OC

InChI

InChI=1S/C29H30N4O3/c1-35-25-16-22-21-10-6-7-11-24(21)31-28(23(22)17-26(25)36-2)20-14-12-19(13-15-20)27(32-33-29(30)34)18-8-4-3-5-9-18/h3-5,8-9,12-17,21,24H,6-7,10-11H2,1-2H3,(H3,30,33,34)/b32-27+/t21-,24-/m1/s1