[3-(phenethylcarbamoyl)chromen-2-ylidene]azanium

Systemtic Name: [3-(phenethylcarbamoyl)chromen-2-ylidene]azanium Openeye Name: [3-(phenethylcarbamoyl)chromen-2-ylidene]ammonium CAS Name: [3-[oxo-(phenethylamino)methyl]-1-benzopyran-2-ylidene]ammonium IUPAC Name: [3-(phenethylcarbamoyl)chromen-2-ylidene]azanium Traditional Name: [3-(phenethylcarbamoyl)chromen-2-ylidene]ammonium Formula: C18H17N2O2+ MolecularWeight: 293.33978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O2/c19-17-15(12-14-8-4-5-9-16(14)22-17)18(21)20-11-10-13-6-2-1-3-7-13/h1-9,12,19H,10-11H2,(H,20,21)/p+1