N-[(E)-[4-[methyl(phenyl)amino]phenyl]methylideneamino]acridin-9-amine

Systemtic Name: N-[(E)-[4-[methyl(phenyl)amino]phenyl]methylideneamino]acridin-9-amine Openeye Name: N-[(E)-[4-(N-methylanilino)phenyl]methyleneamino]acridin-9-amine CAS Name: N-[(E)-[4-(N-methylanilino)phenyl]methylideneamino]-9-acridinamine IUPAC Name: N-[(E)-[4-(N-methylanilino)phenyl]methylideneamino]acridin-9-amine Traditional Name: [4-[(E)-(acridin-9-ylhydrazono)methyl]phenyl]-methyl-phenyl-amine Formula: C27H22N4 MolecularWeight: 402.49038

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=CC=C(C=C2)C=NNC3=C4C=CC=CC4=NC5=CC=CC=C53

Isomeric SMILES

CN(C1=CC=CC=C1)C2=CC=C(C=C2)/C=N/NC3=C4C=CC=CC4=NC5=CC=CC=C53

InChI

InChI=1S/C27H22N4/c1-31(21-9-3-2-4-10-21)22-17-15-20(16-18-22)19-28-30-27-23-11-5-7-13-25(23)29-26-14-8-6-12-24(26)27/h2-19H,1H3,(H,29,30)/b28-19+