[(Z)-[(E)-1-(4-methoxyphenyl)pent-1-en-3-ylidene]amino] 4-chloranylbenzoate

Systemtic Name: [(Z)-[(E)-1-(4-methoxyphenyl)pent-1-en-3-ylidene]amino] 4-chloranylbenzoate Openeye Name: [(Z)-[(E)-1-ethyl-3-(4-methoxyphenyl)prop-2-enylidene]amino] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [(Z)-[(E)-1-(4-methoxyphenyl)pent-1-en-3-ylidene]amino] ester IUPAC Name: [(Z)-[(E)-1-(4-methoxyphenyl)pent-1-en-3-ylidene]amino] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [(Z)-[(E)-1-ethyl-3-(4-methoxyphenyl)prop-2-enylidene]amino] ester Formula: C19H18ClNO3 MolecularWeight: 343.80412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClNO3/c1-3-17(11-4-14-5-12-18(23-2)13-6-14)21-24-19(22)15-7-9-16(20)10-8-15/h4-13H,3H2,1-2H3/b11-4+,21-17-