N-[(E)-acridin-9-ylmethylideneamino]benzamide

Systemtic Name: N-[(E)-acridin-9-ylmethylideneamino]benzamide Openeye Name: N-[(E)-acridin-9-ylmethyleneamino]benzamide CAS Name: N-[(E)-9-acridinylmethylideneamino]benzamide IUPAC Name: N-[(E)-acridin-9-ylmethylideneamino]benzamide Traditional Name: N-[(E)-acridin-9-ylmethyleneamino]benzamide Formula: C21H15N3O MolecularWeight: 325.3633

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN=CC2=C3C=CC=CC3=NC4=CC=CC=C42

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/N=C/C2=C3C=CC=CC3=NC4=CC=CC=C42

InChI

InChI=1S/C21H15N3O/c25-21(15-8-2-1-3-9-15)24-22-14-18-16-10-4-6-12-19(16)23-20-13-7-5-11-17(18)20/h1-14H,(H,24,25)/b22-14+