[(Z)-1-(4-chlorophenyl)ethylideneamino] 3,4,5-trimethoxybenzoate

Systemtic Name: [(Z)-1-(4-chlorophenyl)ethylideneamino] 3,4,5-trimethoxybenzoate Openeye Name: [(Z)-1-(4-chlorophenyl)ethylideneamino] 3,4,5-trimethoxybenzoate CAS Name: 3,4,5-trimethoxybenzoic acid [(Z)-1-(4-chlorophenyl)ethylideneamino] ester IUPAC Name: [(Z)-1-(4-chlorophenyl)ethylideneamino] 3,4,5-trimethoxybenzoate Traditional Name: 3,4,5-trimethoxybenzoic acid [(Z)-1-(4-chlorophenyl)ethylideneamino] ester Formula: C18H18ClNO5 MolecularWeight: 363.79222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)C1=CC(=C(C(=C1)OC)OC)OC)C2=CC=C(C=C2)Cl

Isomeric SMILES

C/C(=N/OC(=O)C1=CC(=C(C(=C1)OC)OC)OC)/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H18ClNO5/c1-11(12-5-7-14(19)8-6-12)20-25-18(21)13-9-15(22-2)17(24-4)16(10-13)23-3/h5-10H,1-4H3/b20-11-