4-[(E)-1-(6-methyl-2-phenyl-furo[2,3-d]pyrimidin-4-yl)prop-1-en-2-yl]aniline

Systemtic Name: 4-[(E)-1-(6-methyl-2-phenyl-furo[2,3-d]pyrimidin-4-yl)prop-1-en-2-yl]aniline Openeye Name: 4-[(E)-1-methyl-2-(6-methyl-2-phenyl-furo[2,3-d]pyrimidin-4-yl)vinyl]aniline CAS Name: 4-[(E)-1-(6-methyl-2-phenyl-4-furo[2,3-d]pyrimidinyl)prop-1-en-2-yl]aniline IUPAC Name: 4-[(E)-1-(6-methyl-2-phenylfuro[2,3-d]pyrimidin-4-yl)prop-1-en-2-yl]aniline Traditional Name: [4-[(E)-1-methyl-2-(6-methyl-2-phenyl-furo[2,3-d]pyrimidin-4-yl)vinyl]phenyl]amine Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N=C(N=C2O1)C3=CC=CC=C3)C=C(C)C4=CC=C(C=C4)N

Isomeric SMILES

CC1=CC2=C(N=C(N=C2O1)C3=CC=CC=C3)/C=C(\C)/C4=CC=C(C=C4)N

InChI

InChI=1S/C22H19N3O/c1-14(16-8-10-18(23)11-9-16)12-20-19-13-15(2)26-22(19)25-21(24-20)17-6-4-3-5-7-17/h3-13H,23H2,1-2H3/b14-12+