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

Systemtic Name: [(Z)-[(E)-1-phenylpent-1-en-3-ylidene]amino] 4-chloranylbenzoate Openeye Name: [(Z)-[(E)-1-ethyl-3-phenyl-prop-2-enylidene]amino] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [(Z)-[(E)-1-phenylpent-1-en-3-ylidene]amino] ester IUPAC Name: [(Z)-[(E)-1-phenylpent-1-en-3-ylidene]amino] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [(Z)-[(E)-1-ethyl-3-phenyl-prop-2-enylidene]amino] ester Formula: C18H16ClNO2 MolecularWeight: 313.77814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClNO2/c1-2-17(13-8-14-6-4-3-5-7-14)20-22-18(21)15-9-11-16(19)12-10-15/h3-13H,2H2,1H3/b13-8+,20-17-