1-[4-[(E)-3-(4-methoxy-3-propoxy-phenyl)prop-2-enoyl]phenyl]-3-propan-2-yl-urea

Systemtic Name: 1-[4-[(E)-3-(4-methoxy-3-propoxy-phenyl)prop-2-enoyl]phenyl]-3-propan-2-yl-urea Openeye Name: 1-isopropyl-3-[4-[(E)-3-(4-methoxy-3-propoxy-phenyl)prop-2-enoyl]phenyl]urea CAS Name: 1-[4-[(E)-3-(4-methoxy-3-propoxyphenyl)-1-oxoprop-2-enyl]phenyl]-3-propan-2-ylurea IUPAC Name: 1-[4-[(E)-3-(4-methoxy-3-propoxyphenyl)prop-2-enoyl]phenyl]-3-propan-2-ylurea Traditional Name: 1-isopropyl-3-[4-[(E)-3-(4-methoxy-3-propoxy-phenyl)acryloyl]phenyl]urea Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C=CC(=O)C2=CC=C(C=C2)NC(=O)NC(C)C)OC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)/C=C/C(=O)C2=CC=C(C=C2)NC(=O)NC(C)C)OC

InChI

InChI=1S/C23H28N2O4/c1-5-14-29-22-15-17(7-13-21(22)28-4)6-12-20(26)18-8-10-19(11-9-18)25-23(27)24-16(2)3/h6-13,15-16H,5,14H2,1-4H3,(H2,24,25,27)/b12-6+