(E)-3-[2-methylimino-7-[methyl(prop-2-enyl)amino]chromen-3-yl]-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-[2-methylimino-7-[methyl(prop-2-enyl)amino]chromen-3-yl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-[7-[allyl(methyl)amino]-2-methylimino-chromen-3-yl]-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[2-methylimino-7-[methyl(prop-2-enyl)amino]-1-benzopyran-3-yl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[2-methylimino-7-[methyl(prop-2-enyl)amino]chromen-3-yl]-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[7-[allyl(methyl)amino]-2-methylimino-chromen-3-yl]-1-phenyl-prop-2-en-1-one Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1C(=CC2=C(O1)C=C(C=C2)N(C)CC=C)C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

CN=C1C(=CC2=C(O1)C=C(C=C2)N(C)CC=C)/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O2/c1-4-14-25(3)20-12-10-18-15-19(23(24-2)27-22(18)16-20)11-13-21(26)17-8-6-5-7-9-17/h4-13,15-16H,1,14H2,2-3H3/b13-11+,24-23?