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

Systemtic Name: [(Z)-1-[(1S,2R)-2-(4-methoxyphenyl)cyclopropyl]ethylideneamino] 4-nitrobenzoate Openeye Name: [(Z)-1-[(1S,2R)-2-(4-methoxyphenyl)cyclopropyl]ethylideneamino] 4-nitrobenzoate CAS Name: 4-nitrobenzoic acid [(Z)-1-[(1S,2R)-2-(4-methoxyphenyl)cyclopropyl]ethylideneamino] ester IUPAC Name: [(Z)-1-[(1S,2R)-2-(4-methoxyphenyl)cyclopropyl]ethylideneamino] 4-nitrobenzoate Traditional Name: 4-nitrobenzoic acid [(Z)-1-[(1S,2R)-2-(4-methoxyphenyl)cyclopropyl]ethylideneamino] ester Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)C1=CC=C(C=C1)[N+](=O)[O-])C2CC2C3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O5/c1-12(17-11-18(17)13-5-9-16(25-2)10-6-13)20-26-19(22)14-3-7-15(8-4-14)21(23)24/h3-10,17-18H,11H2,1-2H3/b20-12-/t17-,18+/m1/s1