N-[[4-(aminocarbonylamino)phenyl]methyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 2-oxo-N-[(4-ureidophenyl)methyl]chromene-3-carboxamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[[4-(carbamoylamino)phenyl]methyl]-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N-(4-ureidobenzyl)chromene-3-carboxamide Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NCC3=CC=C(C=C3)NC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NCC3=CC=C(C=C3)NC(=O)N

InChI

InChI=1S/C18H15N3O4/c19-18(24)21-13-7-5-11(6-8-13)10-20-16(22)14-9-12-3-1-2-4-15(12)25-17(14)23/h1-9H,10H2,(H,20,22)(H3,19,21,24)