3-methoxy-N-(1-phenylpyridazin-4-ylidene)benzamide

Systemtic Name: 3-methoxy-N-(1-phenylpyridazin-4-ylidene)benzamide Openeye Name: 3-methoxy-N-(1-phenylpyridazin-4-ylidene)benzamide CAS Name: 3-methoxy-N-(1-phenyl-4-pyridazinylidene)benzamide IUPAC Name: 3-methoxy-N-(1-phenylpyridazin-4-ylidene)benzamide Traditional Name: 3-methoxy-N-(1-phenylpyridazin-4-ylidene)benzamide Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N=C2C=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N=C2C=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H15N3O2/c1-23-17-9-5-6-14(12-17)18(22)20-15-10-11-21(19-13-15)16-7-3-2-4-8-16/h2-13H,1H3