(6Z)-6-(azanylmethylidene)-3-(diethylamino)cyclohexa-2,4-dien-1-one; 4-bromanyl-N-methyl-aniline

Systemtic Name: (6Z)-6-(azanylmethylidene)-3-(diethylamino)cyclohexa-2,4-dien-1-one; 4-bromanyl-N-methyl-aniline Openeye Name: (6Z)-6-(aminomethylene)-3-(diethylamino)cyclohexa-2,4-dien-1-one; 4-bromo-N-methyl-aniline CAS Name: (6Z)-6-(aminomethylidene)-3-(diethylamino)-1-cyclohexa-2,4-dienone; 4-bromo-N-methylaniline IUPAC Name: (6Z)-6-(aminomethylidene)-3-(diethylamino)cyclohexa-2,4-dien-1-one; 4-bromo-N-methylaniline Traditional Name: (6Z)-6-(aminomethylene)-3-(diethylamino)cyclohexa-2,4-dien-1-one; (4-bromophenyl)-methyl-amine Formula: C18H24BrN3O MolecularWeight: 378.30666

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=O)C(=CN)C=C1.CNC1=CC=C(C=C1)Br

Isomeric SMILES

CCN(CC)C1=CC(=O)/C(=C\N)/C=C1.CNC1=CC=C(C=C1)Br

InChI

InChI=1S/C11H16N2O.C7H8BrN/c1-3-13(4-2)10-6-5-9(8-12)11(14)7-10;1-9-7-4-2-6(8)3-5-7/h5-8H,3-4,12H2,1-2H3;2-5,9H,1H3/b9-8-;