phenyl-[(E)-3-phenylazanyl-2-(phenyliminomethyl)prop-2-enylidene]azanium perchlorate

Systemtic Name: phenyl-[(E)-3-phenylazanyl-2-(phenyliminomethyl)prop-2-enylidene]azanium perchlorate Openeye Name: [(E)-3-anilino-2-(phenyliminomethyl)prop-2-enylidene]-phenyl-ammonium perchlorate CAS Name: [(E)-3-anilino-2-(phenyliminomethyl)prop-2-enylidene]-phenylammonium perchlorate IUPAC Name: [(E)-3-anilino-2-(phenyliminomethyl)prop-2-enylidene]-phenylazanium perchlorate Traditional Name: [(E)-3-anilino-2-(phenyliminomethyl)prop-2-enylidene]-phenyl-ammonium perchlorate Formula: C22H20ClN3O4 MolecularWeight: 425.8649

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC=C(C=[NH+]C2=CC=CC=C2)C=NC3=CC=CC=C3.[O-]Cl(=O)(=O)=O

Isomeric SMILES

C1=CC=C(C=C1)N/C=C(/C=[NH+]C2=CC=CC=C2)\C=NC3=CC=CC=C3.[O-]Cl(=O)(=O)=O

InChI

InChI=1S/C22H19N3.ClHO4/c1-4-10-20(11-5-1)23-16-19(17-24-21-12-6-2-7-13-21)18-25-22-14-8-3-9-15-22;2-1(3,4)5/h1-18,23H;(H,2,3,4,5)