(E)-N-[azanyl-[[(Z)-3-phenylbut-2-enoyl]amino]methylidene]-2-methyl-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[azanyl-[[(Z)-3-phenylbut-2-enoyl]amino]methylidene]-2-methyl-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[amino-[[(Z)-3-phenylbut-2-enoyl]amino]methylene]-2-methyl-3-phenyl-prop-2-enamide CAS Name: (E)-N-[amino-[[(Z)-1-oxo-3-phenylbut-2-enyl]amino]methylidene]-2-methyl-3-phenyl-2-propenamide IUPAC Name: (E)-N-[amino-[[(Z)-3-phenylbut-2-enoyl]amino]methylidene]-2-methyl-3-phenylprop-2-enamide Traditional Name: (E)-N-[amino-[[(Z)-3-phenylbut-2-enoyl]amino]methylene]-2-methyl-3-phenyl-acrylamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C(=O)N=C(N)NC(=O)C=C(C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O2/c1-15(18-11-7-4-8-12-18)14-19(25)23-21(22)24-20(26)16(2)13-17-9-5-3-6-10-17/h3-14H,1-2H3,(H3,22,23,24,25,26)/b15-14-,16-13+