(4-methylphenyl)-[3-(pyridin-3-ylcarbamoyl)chromen-2-ylidene]azanium

Systemtic Name: (4-methylphenyl)-[3-(pyridin-3-ylcarbamoyl)chromen-2-ylidene]azanium Openeye Name: p-tolyl-[3-(3-pyridylcarbamoyl)chromen-2-ylidene]ammonium CAS Name: (4-methylphenyl)-[3-[oxo-(3-pyridinylamino)methyl]-1-benzopyran-2-ylidene]ammonium IUPAC Name: (4-methylphenyl)-[3-(pyridin-3-ylcarbamoyl)chromen-2-ylidene]azanium Traditional Name: p-tolyl-[3-(3-pyridylcarbamoyl)chromen-2-ylidene]ammonium Formula: C22H18N3O2+ MolecularWeight: 356.39722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[NH+]=C2C(=CC3=CC=CC=C3O2)C(=O)NC4=CN=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)[NH+]=C2C(=CC3=CC=CC=C3O2)C(=O)NC4=CN=CC=C4

InChI

InChI=1S/C22H17N3O2/c1-15-8-10-17(11-9-15)25-22-19(13-16-5-2-3-7-20(16)27-22)21(26)24-18-6-4-12-23-14-18/h2-14H,1H3,(H,24,26)/p+1