N-[3-[[(E)-3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-enoyl]amino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[(E)-3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-enoyl]amino]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[(E)-3-(4-isopropoxy-3-methoxy-phenyl)prop-2-enoyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[(E)-3-(3-methoxy-4-propan-2-yloxyphenyl)-1-oxoprop-2-enyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[(E)-3-(3-methoxy-4-propan-2-yloxyphenyl)prop-2-enoyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[(E)-3-(4-isopropoxy-3-methoxy-phenyl)acryloyl]amino]phenyl]cyclopropanecarboxamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=CC(=O)NC2=CC(=CC=C2)NC(=O)C3CC3)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC(=CC=C2)NC(=O)C3CC3)OC

InChI

InChI=1S/C23H26N2O4/c1-15(2)29-20-11-7-16(13-21(20)28-3)8-12-22(26)24-18-5-4-6-19(14-18)25-23(27)17-9-10-17/h4-8,11-15,17H,9-10H2,1-3H3,(H,24,26)(H,25,27)/b12-8+