[(E)-(4-propan-2-ylphenyl)methylideneamino] 3-(4-methylphenyl)prop-2-ynoate

Systemtic Name: [(E)-(4-propan-2-ylphenyl)methylideneamino] 3-(4-methylphenyl)prop-2-ynoate Openeye Name: [(E)-(4-isopropylphenyl)methyleneamino] 3-(p-tolyl)prop-2-ynoate CAS Name: 3-(4-methylphenyl)-2-propynoic acid [(E)-(4-propan-2-ylphenyl)methylideneamino] ester IUPAC Name: [(E)-(4-propan-2-ylphenyl)methylideneamino] 3-(4-methylphenyl)prop-2-ynoate Traditional Name: 3-(p-tolyl)propiolic acid [(E)-(4-isopropylbenzylidene)amino] ester Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C#CC(=O)ON=CC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C#CC(=O)O/N=C/C2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C20H19NO2/c1-15(2)19-11-8-18(9-12-19)14-21-23-20(22)13-10-17-6-4-16(3)5-7-17/h4-9,11-12,14-15H,1-3H3/b21-14+