1-[(2-prop-2-enoxyphenyl)methylamino]-3-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]urea

Systemtic Name: 1-[(2-prop-2-enoxyphenyl)methylamino]-3-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]urea Openeye Name: 1-[(2-allyloxyphenyl)methylamino]-3-[(E)-(2-allyloxyphenyl)methyleneamino]urea CAS Name: 1-[(2-prop-2-enoxyphenyl)methylamino]-3-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]urea IUPAC Name: 1-[(2-prop-2-enoxyphenyl)methylamino]-3-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]urea Traditional Name: 1-[(2-allyloxybenzyl)amino]-3-[(E)-(2-allyloxybenzylidene)amino]urea Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1CNNC(=O)NN=CC2=CC=CC=C2OCC=C

Isomeric SMILES

C=CCOC1=CC=CC=C1CNNC(=O)N/N=C/C2=CC=CC=C2OCC=C

InChI

InChI=1S/C21H24N4O3/c1-3-13-27-19-11-7-5-9-17(19)15-22-24-21(26)25-23-16-18-10-6-8-12-20(18)28-14-4-2/h3-12,15,23H,1-2,13-14,16H2,(H2,24,25,26)/b22-15+