(3-methoxyphenyl)-[3-[(3-methylphenyl)carbamoyl]chromen-2-ylidene]azanium

Systemtic Name: (3-methoxyphenyl)-[3-[(3-methylphenyl)carbamoyl]chromen-2-ylidene]azanium Openeye Name: (3-methoxyphenyl)-[3-(m-tolylcarbamoyl)chromen-2-ylidene]ammonium CAS Name: (3-methoxyphenyl)-[3-[(3-methylanilino)-oxomethyl]-1-benzopyran-2-ylidene]ammonium IUPAC Name: (3-methoxyphenyl)-[3-[(3-methylphenyl)carbamoyl]chromen-2-ylidene]azanium Traditional Name: (3-methoxyphenyl)-[3-(m-tolylcarbamoyl)chromen-2-ylidene]ammonium Formula: C24H21N2O3+ MolecularWeight: 385.43514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC3=CC=CC=C3OC2=[NH+]C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC3=CC=CC=C3OC2=[NH+]C4=CC(=CC=C4)OC

InChI

InChI=1S/C24H20N2O3/c1-16-7-5-9-18(13-16)25-23(27)21-14-17-8-3-4-12-22(17)29-24(21)26-19-10-6-11-20(15-19)28-2/h3-15H,1-2H3,(H,25,27)/p+1