2-(4-cyanophenyl)imino-N-phenyl-chromene-3-carboxamide

Systemtic Name: 2-(4-cyanophenyl)imino-N-phenyl-chromene-3-carboxamide Openeye Name: 2-(4-cyanophenyl)imino-N-phenyl-chromene-3-carboxamide CAS Name: 2-(4-cyanophenyl)imino-N-phenyl-1-benzopyran-3-carboxamide IUPAC Name: 2-(4-cyanophenyl)imino-N-phenylchromene-3-carboxamide Traditional Name: 2-(4-cyanophenyl)imino-N-phenyl-chromene-3-carboxamide Formula: C23H15N3O2 MolecularWeight: 365.3841

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3OC2=NC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3OC2=NC4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H15N3O2/c24-15-16-10-12-19(13-11-16)26-23-20(14-17-6-4-5-9-21(17)28-23)22(27)25-18-7-2-1-3-8-18/h1-14H,(H,25,27)