N-[4-methyl-3-[[(E)-3-(3-phenylphenyl)prop-2-enoyl]amino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-methyl-3-[[(E)-3-(3-phenylphenyl)prop-2-enoyl]amino]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-methyl-3-[[(E)-3-(3-phenylphenyl)prop-2-enoyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[4-methyl-3-[[(E)-1-oxo-3-(3-phenylphenyl)prop-2-enyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-methyl-3-[[(E)-3-(3-phenylphenyl)prop-2-enoyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-methyl-3-[[(E)-3-(3-phenylphenyl)acryloyl]amino]phenyl]cyclopropanecarboxamide Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)C=CC3=CC=CC(=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)/C=C/C3=CC=CC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H24N2O2/c1-18-10-14-23(27-26(30)21-12-13-21)17-24(18)28-25(29)15-11-19-6-5-9-22(16-19)20-7-3-2-4-8-20/h2-11,14-17,21H,12-13H2,1H3,(H,27,30)(H,28,29)/b15-11+