2-(4-cyanophenyl)iminochromene-3-carboxamide

Systemtic Name: 2-(4-cyanophenyl)iminochromene-3-carboxamide Openeye Name: 2-(4-cyanophenyl)iminochromene-3-carboxamide CAS Name: 2-(4-cyanophenyl)imino-1-benzopyran-3-carboxamide IUPAC Name: 2-(4-cyanophenyl)iminochromene-3-carboxamide Traditional Name: 2-(4-cyanophenyl)iminochromene-3-carboxamide Formula: C17H11N3O2 MolecularWeight: 289.28814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=NC3=CC=C(C=C3)C#N)O2)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=NC3=CC=C(C=C3)C#N)O2)C(=O)N

InChI

InChI=1S/C17H11N3O2/c18-10-11-5-7-13(8-6-11)20-17-14(16(19)21)9-12-3-1-2-4-15(12)22-17/h1-9H,(H2,19,21)