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(3Z,5Z)-1,2-benzodiazocine; (1Z,4Z,6Z)-2H-1,2-benzodiazocin-3-one

(3Z,5Z)-1,2-benzodiazocine; (1Z,4Z,6Z)-2H-1,2-benzodiazocin-3-one

Systemtic Name:(3Z,5Z)-1,2-benzodiazocine; (1Z,4Z,6Z)-2H-1,2-benzodiazocin-3-one
Openeye Name:(3Z,5Z)-1,2-benzodiazocine; (1Z,4Z,6Z)-2H-1,2-benzodiazocin-3-one
CAS Name:(3Z,5Z)-1,2-benzodiazocine; (1Z,4Z,6Z)-2H-1,2-benzodiazocin-3-one
IUPAC Name:(3Z,5Z)-1,2-benzodiazocine; (1Z,4Z,6Z)-2H-1,2-benzodiazocin-3-one
Traditional Name:(3Z,5Z)-1,2-benzodiazocine; (1Z,4Z,6Z)-2H-1,2-benzodiazocin-3-one
Formula: C20H16N4O
MolecularWeight: 328.36724
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=CN=N2.C1=CC2=CC=CC(=O)NN=C2C=C1


Isomeric SMILES

C1=CC=C2C(=C1)/C=C\C=C/N=N2.C1=C/C/2=C/C=C\C(=O)N/N=C2/C=C1


InChI

InChI=1S/C10H8N2O.C10H8N2/c13-10-7-3-5-8-4-1-2-6-9(8)11-12-10;1-2-7-10-9(5-1)6-3-4-8-11-12-10/h1-7H,(H,12,13);1-8H/b;4-3?,6-3-,8-4-,9-6?,11-8?,12-10?,12-11?


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