N-ethylaziridin-2-amine; (4E)-3-methoxy-4-(1H-pyrimidin-2-ylidene)cyclohexa-2,5-dien-1-one

Systemtic Name: N-ethylaziridin-2-amine; (4E)-3-methoxy-4-(1H-pyrimidin-2-ylidene)cyclohexa-2,5-dien-1-one Openeye Name: N-ethylaziridin-2-amine; (4E)-3-methoxy-4-(1H-pyrimidin-2-ylidene)cyclohexa-2,5-dien-1-one CAS Name: N-ethyl-2-aziridinamine; (4E)-3-methoxy-4-(1H-pyrimidin-2-ylidene)-1-cyclohexa-2,5-dienone IUPAC Name: N-ethylaziridin-2-amine; (4E)-3-methoxy-4-(1H-pyrimidin-2-ylidene)cyclohexa-2,5-dien-1-one Traditional Name: ethyl(ethylenimin-2-yl)amine; (4E)-3-methoxy-4-(1H-pyrimidin-2-ylidene)cyclohexa-2,5-dien-1-one Formula: C15H20N4O2 MolecularWeight: 288.3449

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1CN1.COC1=CC(=O)C=CC1=C2NC=CC=N2

Isomeric SMILES

CCNC1CN1.COC\1=CC(=O)C=C/C1=C\2/NC=CC=N2

InChI

InChI=1S/C11H10N2O2.C4H10N2/c1-15-10-7-8(14)3-4-9(10)11-12-5-2-6-13-11;1-2-5-4-3-6-4/h2-7,12H,1H3;4-6H,2-3H2,1H3/b11-9+;