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[(Z)-1-thiophen-2-ylethylideneamino] (E)-3-(4-methylphenyl)prop-2-enoate

[(Z)-1-thiophen-2-ylethylideneamino] (E)-3-(4-methylphenyl)prop-2-enoate

Systemtic Name:[(Z)-1-thiophen-2-ylethylideneamino] (E)-3-(4-methylphenyl)prop-2-enoate
Openeye Name:[(Z)-1-(2-thienyl)ethylideneamino] (E)-3-(p-tolyl)prop-2-enoate
CAS Name:(E)-3-(4-methylphenyl)-2-propenoic acid [(Z)-1-thiophen-2-ylethylideneamino] ester
IUPAC Name:[(Z)-1-thiophen-2-ylethylideneamino] (E)-3-(4-methylphenyl)prop-2-enoate
Traditional Name:(E)-3-(p-tolyl)acrylic acid [(Z)-1-(2-thienyl)ethylideneamino] ester
Formula: C16H15NO2S
MolecularWeight: 285.3608
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)ON=C(C)C2=CC=CS2


Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)O/N=C(/C)\C2=CC=CS2


InChI

InChI=1S/C16H15NO2S/c1-12-5-7-14(8-6-12)9-10-16(18)19-17-13(2)15-4-3-11-20-15/h3-11H,1-2H3/b10-9+,17-13-


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