1-[(Z)-[1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]indol-3-yl]methylideneamino]urea

Systemtic Name: 1-[(Z)-[1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]indol-3-yl]methylideneamino]urea Openeye Name: [(Z)-[1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]indol-3-yl]methyleneamino]urea CAS Name: [(Z)-[1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]-3-indolyl]methylideneamino]urea IUPAC Name: [(Z)-[1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]indol-3-yl]methylideneamino]urea Traditional Name: [(Z)-[1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]indol-3-yl]methyleneamino]urea Formula: C22H24N4O3 MolecularWeight: 392.45096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCCN2C=C(C3=CC=CC=C32)C=NNC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCCN2C=C(C3=CC=CC=C32)/C=N\NC(=O)N

InChI

InChI=1S/C22H24N4O3/c1-3-6-16-9-10-20(21(13-16)28-2)29-12-11-26-15-17(14-24-25-22(23)27)18-7-4-5-8-19(18)26/h3-5,7-10,13-15H,1,6,11-12H2,2H3,(H3,23,25,27)/b24-14-