[(Z)-[(E)-1-phenylpent-1-en-3-ylidene]amino] 3,4,5-trimethoxybenzoate

Systemtic Name: [(Z)-[(E)-1-phenylpent-1-en-3-ylidene]amino] 3,4,5-trimethoxybenzoate Openeye Name: [(Z)-[(E)-1-ethyl-3-phenyl-prop-2-enylidene]amino] 3,4,5-trimethoxybenzoate CAS Name: 3,4,5-trimethoxybenzoic acid [(Z)-[(E)-1-phenylpent-1-en-3-ylidene]amino] ester IUPAC Name: [(Z)-[(E)-1-phenylpent-1-en-3-ylidene]amino] 3,4,5-trimethoxybenzoate Traditional Name: 3,4,5-trimethoxybenzoic acid [(Z)-[(E)-1-ethyl-3-phenyl-prop-2-enylidene]amino] ester Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NOC(=O)C1=CC(=C(C(=C1)OC)OC)OC)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO5/c1-5-17(12-11-15-9-7-6-8-10-15)22-27-21(23)16-13-18(24-2)20(26-4)19(14-16)25-3/h6-14H,5H2,1-4H3/b12-11+,22-17-