2-azanylidene-N-(cyclopentylideneamino)chromene-3-carboxamide

Systemtic Name: 2-azanylidene-N-(cyclopentylideneamino)chromene-3-carboxamide Openeye Name: N-(cyclopentylideneamino)-2-imino-chromene-3-carboxamide CAS Name: N-(cyclopentylideneamino)-2-imino-1-benzopyran-3-carboxamide IUPAC Name: N-(cyclopentylideneamino)-2-iminochromene-3-carboxamide Traditional Name: N-(cyclopentylideneamino)-2-imino-chromene-3-carboxamide Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)C2=CC3=CC=CC=C3OC2=N)C1

Isomeric SMILES

C1CCC(=NNC(=O)C2=CC3=CC=CC=C3OC2=N)C1

InChI

InChI=1S/C15H15N3O2/c16-14-12(9-10-5-1-4-8-13(10)20-14)15(19)18-17-11-6-2-3-7-11/h1,4-5,8-9,16H,2-3,6-7H2,(H,18,19)