N-[(Z)-anthracen-9-ylmethylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(Z)-anthracen-9-ylmethylideneamino]pyridine-2-carboxamide Openeye Name: N-[(Z)-9-anthrylmethyleneamino]pyridine-2-carboxamide CAS Name: N-[(Z)-9-anthracenylmethylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(Z)-anthracen-9-ylmethylideneamino]pyridine-2-carboxamide Traditional Name: N-[(Z)-9-anthrylmethyleneamino]picolinamide Formula: C21H15N3O MolecularWeight: 325.3633

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NNC(=O)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2/C=N\NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C21H15N3O/c25-21(20-11-5-6-12-22-20)24-23-14-19-17-9-3-1-7-15(17)13-16-8-2-4-10-18(16)19/h1-14H,(H,24,25)/b23-14-