[3-(naphthalen-1-ylcarbamoyl)chromen-2-ylidene]azanium

Systemtic Name: [3-(naphthalen-1-ylcarbamoyl)chromen-2-ylidene]azanium Openeye Name: [3-(1-naphthylcarbamoyl)chromen-2-ylidene]ammonium CAS Name: [3-[(1-naphthalenylamino)-oxomethyl]-1-benzopyran-2-ylidene]ammonium IUPAC Name: [3-(naphthalen-1-ylcarbamoyl)chromen-2-ylidene]azanium Traditional Name: [3-(1-naphthylcarbamoyl)chromen-2-ylidene]ammonium Formula: C20H15N2O2+ MolecularWeight: 315.3453

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC4=CC=CC=C4OC3=[NH2+]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC4=CC=CC=C4OC3=[NH2+]

InChI

InChI=1S/C20H14N2O2/c21-19-16(12-14-7-2-4-11-18(14)24-19)20(23)22-17-10-5-8-13-6-1-3-9-15(13)17/h1-12,21H,(H,22,23)/p+1