(E)-N-ethyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-3-(4-prop-2-enoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-ethyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-3-(4-prop-2-enoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxyphenyl)-N-ethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]prop-2-enamide CAS Name: (E)-N-ethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3-(4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-N-ethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3-(4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxyphenyl)-N-ethyl-N-[(4-keto-1H-quinazolin-2-yl)methyl]acrylamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)C=CC3=CC=C(C=C3)OCC=C

Isomeric SMILES

CCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)/C=C/C3=CC=C(C=C3)OCC=C

InChI

InChI=1S/C23H23N3O3/c1-3-15-29-18-12-9-17(10-13-18)11-14-22(27)26(4-2)16-21-24-20-8-6-5-7-19(20)23(28)25-21/h3,5-14H,1,4,15-16H2,2H3,(H,24,25,28)/b14-11+