(3-aminocarbonylchromen-2-ylidene)-phenethyl-azanium

Systemtic Name: (3-aminocarbonylchromen-2-ylidene)-phenethyl-azanium Openeye Name: (3-carbamoylchromen-2-ylidene)-phenethyl-ammonium CAS Name: (3-carbamoyl-1-benzopyran-2-ylidene)-phenethylammonium IUPAC Name: (3-carbamoylchromen-2-ylidene)-phenethylazanium Traditional Name: (3-carbamoylchromen-2-ylidene)-phenethyl-ammonium Formula: C18H17N2O2+ MolecularWeight: 293.33978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC[NH+]=C2C(=CC3=CC=CC=C3O2)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC[NH+]=C2C(=CC3=CC=CC=C3O2)C(=O)N

InChI

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