[7-(diethylamino)-3-[(4-methylphenyl)carbamoyl]chromen-2-ylidene]-oxidanyl-azanium

Systemtic Name: [7-(diethylamino)-3-[(4-methylphenyl)carbamoyl]chromen-2-ylidene]-oxidanyl-azanium Openeye Name: [7-(diethylamino)-3-(p-tolylcarbamoyl)chromen-2-ylidene]-hydroxy-ammonium CAS Name: [7-(diethylamino)-3-[(4-methylanilino)-oxomethyl]-1-benzopyran-2-ylidene]-hydroxyammonium IUPAC Name: [7-(diethylamino)-3-[(4-methylphenyl)carbamoyl]chromen-2-ylidene]-hydroxyazanium Traditional Name: [7-(diethylamino)-3-(p-tolylcarbamoyl)chromen-2-ylidene]-hydroxy-ammonium Formula: C21H24N3O3+ MolecularWeight: 366.43356

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=C(C=C1)C=C(C(=[NH+]O)O2)C(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCN(CC)C1=CC2=C(C=C1)C=C(C(=[NH+]O)O2)C(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C21H23N3O3/c1-4-24(5-2)17-11-8-15-12-18(21(23-26)27-19(15)13-17)20(25)22-16-9-6-14(3)7-10-16/h6-13,26H,4-5H2,1-3H3,(H,22,25)/p+1