2-azanylidene-7-(diethylamino)-N-(4-methylphenyl)chromene-3-carboxamide

Systemtic Name: 2-azanylidene-7-(diethylamino)-N-(4-methylphenyl)chromene-3-carboxamide Openeye Name: 7-(diethylamino)-2-imino-N-(p-tolyl)chromene-3-carboxamide CAS Name: 7-(diethylamino)-2-imino-N-(4-methylphenyl)-1-benzopyran-3-carboxamide IUPAC Name: 7-(diethylamino)-2-imino-N-(4-methylphenyl)chromene-3-carboxamide Traditional Name: 7-(diethylamino)-2-imino-N-(p-tolyl)chromene-3-carboxamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=C(C=C1)C=C(C(=N)O2)C(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCN(CC)C1=CC2=C(C=C1)C=C(C(=N)O2)C(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C21H23N3O2/c1-4-24(5-2)17-11-8-15-12-18(20(22)26-19(15)13-17)21(25)23-16-9-6-14(3)7-10-16/h6-13,22H,4-5H2,1-3H3,(H,23,25)