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

Systemtic Name: 1-[(Z)-[1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]-2-methyl-indol-3-yl]methylideneamino]urea Openeye Name: [(Z)-[1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]-2-methyl-indol-3-yl]methyleneamino]urea CAS Name: [(Z)-[1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]-2-methyl-3-indolyl]methylideneamino]urea IUPAC Name: [(Z)-[1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]-2-methylindol-3-yl]methylideneamino]urea Traditional Name: [(Z)-[1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]-2-methyl-indol-3-yl]methyleneamino]urea Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CCOC3=C(C=C(C=C3)CC=C)OC)C=NNC(=O)N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CCOC3=C(C=C(C=C3)CC=C)OC)/C=N\NC(=O)N

InChI

InChI=1S/C23H26N4O3/c1-4-7-17-10-11-21(22(14-17)29-3)30-13-12-27-16(2)19(15-25-26-23(24)28)18-8-5-6-9-20(18)27/h4-6,8-11,14-15H,1,7,12-13H2,2-3H3,(H3,24,26,28)/b25-15-