azanylidene-[4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]phenyl]imino-azanium

Systemtic Name: azanylidene-[4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]phenyl]imino-azanium Openeye Name: imino-[4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]phenyl]imino-ammonium CAS Name: imino-[4-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]phenyl]iminoammonium IUPAC Name: imino-[4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]phenyl]iminoazanium Traditional Name: imino-[4-[(E)-3-(4-methoxyphenyl)acryloyl]phenyl]imino-ammonium Formula: C16H14N3O2+ MolecularWeight: 280.30126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)N=[N+]=N

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)N=[N+]=N

InChI

InChI=1S/C16H14N3O2/c1-21-15-9-2-12(3-10-15)4-11-16(20)13-5-7-14(8-6-13)18-19-17/h2-11,17H,1H3/q+1/b11-4+