2-[[10-[(2-azanyl-2-azanylidene-ethyl)iminomethyl]anthracen-9-yl]methylideneamino]ethanimidamide

Systemtic Name: 2-[[10-[(2-azanyl-2-azanylidene-ethyl)iminomethyl]anthracen-9-yl]methylideneamino]ethanimidamide Openeye Name: 2-[[10-[(2-amino-2-imino-ethyl)iminomethyl]-9-anthryl]methyleneamino]acetamidine CAS Name: 2-[[10-[(2-amino-2-iminoethyl)iminomethyl]-9-anthracenyl]methylideneamino]ethanimidamide IUPAC Name: 2-[[10-[(2-amino-2-iminoethyl)iminomethyl]anthracen-9-yl]methylideneamino]ethanimidamide Traditional Name: 2-[[10-[(2-amino-2-imino-ethyl)iminomethyl]-9-anthryl]methyleneamino]acetamidine Formula: C20H20N6 MolecularWeight: 344.413

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2C=NCC(=N)N)C=NCC(=N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2C=NCC(=N)N)C=NCC(=N)N

InChI

InChI=1S/C20H20N6/c21-19(22)11-25-9-17-13-5-1-2-6-14(13)18(10-26-12-20(23)24)16-8-4-3-7-15(16)17/h1-10H,11-12H2,(H3,21,22)(H3,23,24)