N-[2-oxidanylidene-4-[(phenylmethyl)amino]chromen-3-yl]cyclopropanecarboxamide

Systemtic Name: N-[2-oxidanylidene-4-[(phenylmethyl)amino]chromen-3-yl]cyclopropanecarboxamide Openeye Name: N-[4-(benzylamino)-2-oxo-chromen-3-yl]cyclopropanecarboxamide CAS Name: N-[2-oxo-4-[(phenylmethyl)amino]-1-benzopyran-3-yl]cyclopropanecarboxamide IUPAC Name: N-[4-(benzylamino)-2-oxochromen-3-yl]cyclopropanecarboxamide Traditional Name: N-[4-(benzylamino)-2-keto-chromen-3-yl]cyclopropanecarboxamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=C(C3=CC=CC=C3OC2=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)NC2=C(C3=CC=CC=C3OC2=O)NCC4=CC=CC=C4

InChI

InChI=1S/C20H18N2O3/c23-19(14-10-11-14)22-18-17(21-12-13-6-2-1-3-7-13)15-8-4-5-9-16(15)25-20(18)24/h1-9,14,21H,10-12H2,(H,22,23)