[(Z)-1-[(1S,2S)-2-(4-methoxyphenyl)cyclopropyl]ethylideneamino] benzoate

Systemtic Name: [(Z)-1-[(1S,2S)-2-(4-methoxyphenyl)cyclopropyl]ethylideneamino] benzoate Openeye Name: [(Z)-1-[(1S,2S)-2-(4-methoxyphenyl)cyclopropyl]ethylideneamino] benzoate CAS Name: benzoic acid [(Z)-1-[(1S,2S)-2-(4-methoxyphenyl)cyclopropyl]ethylideneamino] ester IUPAC Name: [(Z)-1-[(1S,2S)-2-(4-methoxyphenyl)cyclopropyl]ethylideneamino] benzoate Traditional Name: benzoic acid [(Z)-1-[(1S,2S)-2-(4-methoxyphenyl)cyclopropyl]ethylideneamino] ester Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)C1=CC=CC=C1)C2CC2C3=CC=C(C=C3)OC

Isomeric SMILES

C/C(=N/OC(=O)C1=CC=CC=C1)/[C@H]2C[C@@H]2C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19NO3/c1-13(20-23-19(21)15-6-4-3-5-7-15)17-12-18(17)14-8-10-16(22-2)11-9-14/h3-11,17-18H,12H2,1-2H3/b20-13-/t17-,18-/m1/s1