azanylidene-[1,4-diacetyloxy-3-[(E)-2-phenylethenyl]naphthalen-2-yl]imino-azanium

Systemtic Name: azanylidene-[1,4-diacetyloxy-3-[(E)-2-phenylethenyl]naphthalen-2-yl]imino-azanium Openeye Name: [1,4-diacetoxy-3-[(E)-styryl]-2-naphthyl]imino-imino-ammonium CAS Name: [1,4-diacetyloxy-3-[(E)-2-phenylethenyl]-2-naphthalenyl]imino-iminoammonium IUPAC Name: [1,4-diacetyloxy-3-[(E)-2-phenylethenyl]naphthalen-2-yl]imino-iminoazanium Traditional Name: [1,4-diacetoxy-3-[(E)-styryl]-2-naphthyl]imino-imino-ammonium Formula: C22H18N3O4+ MolecularWeight: 388.39602

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=C(C2=CC=CC=C21)OC(=O)C)N=[N+]=N)C=CC3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=C(C(=C(C2=CC=CC=C21)OC(=O)C)N=[N+]=N)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H18N3O4/c1-14(26)28-21-17-10-6-7-11-18(17)22(29-15(2)27)20(24-25-23)19(21)13-12-16-8-4-3-5-9-16/h3-13,23H,1-2H3/q+1/b13-12+