1-[4-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]phenyl]-3-phenyl-urea

Systemtic Name: 1-[4-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]phenyl]-3-phenyl-urea Openeye Name: 1-[4-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]phenyl]-3-phenyl-urea CAS Name: 1-[4-[(E)-3-(1,3-benzodioxol-5-yl)-1-oxoprop-2-enyl]phenyl]-3-phenylurea IUPAC Name: 1-[4-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]phenyl]-3-phenylurea Traditional Name: 1-[4-[(E)-3-(1,3-benzodioxol-5-yl)acryloyl]phenyl]-3-phenyl-urea Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC(=O)C3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/C(=O)C3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H18N2O4/c26-20(12-6-16-7-13-21-22(14-16)29-15-28-21)17-8-10-19(11-9-17)25-23(27)24-18-4-2-1-3-5-18/h1-14H,15H2,(H2,24,25,27)/b12-6+