6-[(E)-2-(4-aminophenyl)prop-1-enyl]-5-(naphthalen-1-ylmethyl)-1H-pyrimidin-4-one

Systemtic Name: 6-[(E)-2-(4-aminophenyl)prop-1-enyl]-5-(naphthalen-1-ylmethyl)-1H-pyrimidin-4-one Openeye Name: 6-[(E)-2-(4-aminophenyl)prop-1-enyl]-5-(1-naphthylmethyl)-1H-pyrimidin-4-one CAS Name: 6-[(E)-2-(4-aminophenyl)prop-1-enyl]-5-(1-naphthalenylmethyl)-1H-pyrimidin-4-one IUPAC Name: 6-[(E)-2-(4-aminophenyl)prop-1-enyl]-5-(naphthalen-1-ylmethyl)-1H-pyrimidin-4-one Traditional Name: 6-[(E)-2-(4-aminophenyl)prop-1-enyl]-5-(1-naphthylmethyl)-1H-pyrimidin-4-one Formula: C24H21N3O MolecularWeight: 367.44304

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=C(C(=O)N=CN1)CC2=CC=CC3=CC=CC=C32)C4=CC=C(C=C4)N

Isomeric SMILES

C/C(=C\C1=C(C(=O)N=CN1)CC2=CC=CC3=CC=CC=C32)/C4=CC=C(C=C4)N

InChI

InChI=1S/C24H21N3O/c1-16(17-9-11-20(25)12-10-17)13-23-22(24(28)27-15-26-23)14-19-7-4-6-18-5-2-3-8-21(18)19/h2-13,15H,14,25H2,1H3,(H,26,27,28)/b16-13+