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(2,4-dimethylphenyl)-[8-methoxy-3-[(2-methylphenyl)carbamoyl]chromen-2-ylidene]azanium

(2,4-dimethylphenyl)-[8-methoxy-3-[(2-methylphenyl)carbamoyl]chromen-2-ylidene]azanium

Systemtic Name:(2,4-dimethylphenyl)-[8-methoxy-3-[(2-methylphenyl)carbamoyl]chromen-2-ylidene]azanium
Openeye Name:(2,4-dimethylphenyl)-[8-methoxy-3-(o-tolylcarbamoyl)chromen-2-ylidene]ammonium
CAS Name:(2,4-dimethylphenyl)-[8-methoxy-3-[(2-methylanilino)-oxomethyl]-1-benzopyran-2-ylidene]ammonium
IUPAC Name:(2,4-dimethylphenyl)-[8-methoxy-3-[(2-methylphenyl)carbamoyl]chromen-2-ylidene]azanium
Traditional Name:(2,4-dimethylphenyl)-[8-methoxy-3-(o-tolylcarbamoyl)chromen-2-ylidene]ammonium
Formula: C26H25N2O3+
MolecularWeight: 413.4883
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[NH+]=C2C(=CC3=C(O2)C(=CC=C3)OC)C(=O)NC4=CC=CC=C4C)C


Isomeric SMILES

CC1=CC(=C(C=C1)[NH+]=C2C(=CC3=C(O2)C(=CC=C3)OC)C(=O)NC4=CC=CC=C4C)C


InChI

InChI=1S/C26H24N2O3/c1-16-12-13-22(18(3)14-16)28-26-20(25(29)27-21-10-6-5-8-17(21)2)15-19-9-7-11-23(30-4)24(19)31-26/h5-15H,1-4H3,(H,27,29)/p+1


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