N-[(E)-anthracen-9-ylmethylideneamino]-3-(pyrazol-1-ylmethyl)benzamide

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-3-(pyrazol-1-ylmethyl)benzamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-3-(pyrazol-1-ylmethyl)benzamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-3-(1-pyrazolylmethyl)benzamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-3-(pyrazol-1-ylmethyl)benzamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-3-(pyrazol-1-ylmethyl)benzamide Formula: C26H20N4O MolecularWeight: 404.4632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NNC(=O)C4=CC(=CC=C4)CN5C=CC=N5

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2/C=N/NC(=O)C4=CC(=CC=C4)CN5C=CC=N5

InChI

InChI=1S/C26H20N4O/c31-26(22-10-5-7-19(15-22)18-30-14-6-13-28-30)29-27-17-25-23-11-3-1-8-20(23)16-21-9-2-4-12-24(21)25/h1-17H,18H2,(H,29,31)/b27-17+