3-(2-hydroxyphenyl)-N-[(4-propan-2-ylphenyl)methylideneamino]prop-2-enamide

Systemtic Name: 3-(2-hydroxyphenyl)-N-[(4-propan-2-ylphenyl)methylideneamino]prop-2-enamide Openeye Name: 3-(2-hydroxyphenyl)-N-[(4-isopropylphenyl)methyleneamino]prop-2-enamide CAS Name: 3-(2-hydroxyphenyl)-N-[(4-propan-2-ylphenyl)methylideneamino]-2-propenamide IUPAC Name: 3-(2-hydroxyphenyl)-N-[(4-propan-2-ylphenyl)methylideneamino]prop-2-enamide Traditional Name: 3-(2-hydroxyphenyl)-N-[(4-isopropylbenzylidene)amino]acrylamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NNC(=O)C=CC2=CC=CC=C2O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C=NNC(=O)C=CC2=CC=CC=C2O

InChI

InChI=1S/C19H20N2O2/c1-14(2)16-9-7-15(8-10-16)13-20-21-19(23)12-11-17-5-3-4-6-18(17)22/h3-14,22H,1-2H3,(H,21,23)