1-[(Z)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-3-phenyl-urea

Systemtic Name: 1-[(Z)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-3-phenyl-urea Openeye Name: 1-[(Z)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-3-phenyl-urea CAS Name: 1-[(Z)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-3-phenylurea IUPAC Name: 1-[(Z)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-3-phenylurea Traditional Name: 1-[(Z)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-3-phenyl-urea Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC=NNC(=O)NC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1/C=C/C=N\NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H17N3O2/c1-22-16-12-6-5-8-14(16)9-7-13-18-20-17(21)19-15-10-3-2-4-11-15/h2-13H,1H3,(H2,19,20,21)/b9-7+,18-13-