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

Systemtic Name: 4-[(E)-1-(2,6-dimethylfuro[2,3-d]pyrimidin-4-yl)prop-1-en-2-yl]aniline Openeye Name: 4-[(E)-2-(2,6-dimethylfuro[2,3-d]pyrimidin-4-yl)-1-methyl-vinyl]aniline CAS Name: 4-[(E)-1-(2,6-dimethyl-4-furo[2,3-d]pyrimidinyl)prop-1-en-2-yl]aniline IUPAC Name: 4-[(E)-1-(2,6-dimethylfuro[2,3-d]pyrimidin-4-yl)prop-1-en-2-yl]aniline Traditional Name: [4-[(E)-2-(2,6-dimethylfuro[2,3-d]pyrimidin-4-yl)-1-methyl-vinyl]phenyl]amine Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O/c1-10(13-4-6-14(18)7-5-13)8-16-15-9-11(2)21-17(15)20-12(3)19-16/h4-9H,18H2,1-3H3/b10-8+