[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino] (1S,2S)-2-phenylcyclopropane-1-carboxylate

Systemtic Name: [(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino] (1S,2S)-2-phenylcyclopropane-1-carboxylate Openeye Name: [(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino] (1S,2S)-2-phenylcyclopropanecarboxylate CAS Name: (1S,2S)-2-phenyl-1-cyclopropanecarboxylic acid [(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino] ester IUPAC Name: [(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino] (1S,2S)-2-phenylcyclopropane-1-carboxylate Traditional Name: (1S,2S)-2-phenylcyclopropanecarboxylic acid [(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino] ester Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)C1CC1C2=CC=CC=C2)C=CC3=CC=CC=C3

Isomeric SMILES

C/C(=N\OC(=O)[C@H]1C[C@@H]1C2=CC=CC=C2)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H19NO2/c1-15(12-13-16-8-4-2-5-9-16)21-23-20(22)19-14-18(19)17-10-6-3-7-11-17/h2-13,18-19H,14H2,1H3/b13-12+,21-15+/t18-,19+/m1/s1