N-[(E)-(phenylmethylidene)amino]acridin-9-amine

Systemtic Name: N-[(E)-(phenylmethylidene)amino]acridin-9-amine Openeye Name: N-[(E)-benzylideneamino]acridin-9-amine CAS Name: N-[(E)-(phenylmethylene)amino]-9-acridinamine IUPAC Name: N-[(E)-benzylideneamino]acridin-9-amine Traditional Name: acridin-9-yl-[(E)-benzalamino]amine Formula: C20H15N3 MolecularWeight: 297.3532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC2=C3C=CC=CC3=NC4=CC=CC=C42

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC2=C3C=CC=CC3=NC4=CC=CC=C42

InChI

InChI=1S/C20H15N3/c1-2-8-15(9-3-1)14-21-23-20-16-10-4-6-12-18(16)22-19-13-7-5-11-17(19)20/h1-14H,(H,22,23)/b21-14+