3-azanylidene-1-[4-(3-azanylideneprop-2-enoyl)phenyl]prop-2-en-1-one

Systemtic Name: 3-azanylidene-1-[4-(3-azanylideneprop-2-enoyl)phenyl]prop-2-en-1-one Openeye Name: 3-imino-1-[4-(3-iminoprop-2-enoyl)phenyl]prop-2-en-1-one CAS Name: 3-imino-1-[4-(3-imino-1-oxoprop-2-enyl)phenyl]-2-propen-1-one IUPAC Name: 3-imino-1-[4-(3-iminoprop-2-enoyl)phenyl]prop-2-en-1-one Traditional Name: 3-imino-1-[4-(3-iminoacryloyl)phenyl]prop-2-en-1-one Formula: C12H8N2O2 MolecularWeight: 212.20412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C=C=N)C(=O)C=C=N

Isomeric SMILES

C1=CC(=CC=C1C(=O)C=C=N)C(=O)C=C=N

InChI

InChI=1S/C12H8N2O2/c13-7-5-11(15)9-1-2-10(4-3-9)12(16)6-8-14/h1-6,13-14H