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

Systemtic Name: (3-aminocarbonylchromen-2-ylidene)-(phenylmethyl)azanium Openeye Name: benzyl-(3-carbamoylchromen-2-ylidene)ammonium CAS Name: (3-carbamoyl-1-benzopyran-2-ylidene)-(phenylmethyl)ammonium IUPAC Name: benzyl-(3-carbamoylchromen-2-ylidene)azanium Traditional Name: benzyl-(3-carbamoylchromen-2-ylidene)ammonium Formula: C17H15N2O2+ MolecularWeight: 279.3132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O2/c18-16(20)14-10-13-8-4-5-9-15(13)21-17(14)19-11-12-6-2-1-3-7-12/h1-10H,11H2,(H2,18,20)/p+1