(3-aminocarbonyl-8-prop-2-enyl-chromen-2-ylidene)-(phenylmethyl)azanium

Systemtic Name: (3-aminocarbonyl-8-prop-2-enyl-chromen-2-ylidene)-(phenylmethyl)azanium Openeye Name: (8-allyl-3-carbamoyl-chromen-2-ylidene)-benzyl-ammonium CAS Name: (3-carbamoyl-8-prop-2-enyl-1-benzopyran-2-ylidene)-(phenylmethyl)ammonium IUPAC Name: benzyl-(3-carbamoyl-8-prop-2-enylchromen-2-ylidene)azanium Traditional Name: (8-allyl-3-carbamoyl-chromen-2-ylidene)-benzyl-ammonium Formula: C20H19N2O2+ MolecularWeight: 319.37706

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC2=C1OC(=[NH+]CC3=CC=CC=C3)C(=C2)C(=O)N

Isomeric SMILES

C=CCC1=CC=CC2=C1OC(=[NH+]CC3=CC=CC=C3)C(=C2)C(=O)N

InChI

InChI=1S/C20H18N2O2/c1-2-7-15-10-6-11-16-12-17(19(21)23)20(24-18(15)16)22-13-14-8-4-3-5-9-14/h2-6,8-12H,1,7,13H2,(H2,21,23)/p+1