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

Systemtic Name: [3-[(4-methylphenyl)methylcarbamoyl]chromen-2-ylidene]azanium Openeye Name: [3-(p-tolylmethylcarbamoyl)chromen-2-ylidene]ammonium CAS Name: [3-[[(4-methylphenyl)methylamino]-oxomethyl]-1-benzopyran-2-ylidene]ammonium IUPAC Name: [3-[(4-methylphenyl)methylcarbamoyl]chromen-2-ylidene]azanium Traditional Name: [3-[(4-methylbenzyl)carbamoyl]chromen-2-ylidene]ammonium Formula: C18H17N2O2+ MolecularWeight: 293.33978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC3=CC=CC=C3OC2=[NH2+]

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC3=CC=CC=C3OC2=[NH2+]

InChI

InChI=1S/C18H16N2O2/c1-12-6-8-13(9-7-12)11-20-18(21)15-10-14-4-2-3-5-16(14)22-17(15)19/h2-10,19H,11H2,1H3,(H,20,21)/p+1