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

Systemtic Name: phenyl-[3-phenylazanyl-2-(phenyliminomethyl)prop-2-enylidene]azanium Openeye Name: [3-anilino-2-(phenyliminomethyl)prop-2-enylidene]-phenyl-ammonium CAS Name: [3-anilino-2-(phenyliminomethyl)prop-2-enylidene]-phenylammonium IUPAC Name: [3-anilino-2-(phenyliminomethyl)prop-2-enylidene]-phenylazanium Traditional Name: [3-anilino-2-(phenyliminomethyl)prop-2-enylidene]-phenyl-ammonium Formula: C22H20N3+ MolecularWeight: 326.4143

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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

Isomeric SMILES

C1=CC=C(C=C1)NC=C(C=[NH+]C2=CC=CC=C2)C=NC3=CC=CC=C3

InChI

InChI=1S/C22H19N3/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/h1-18,23H/p+1