[azanyl-(3-phenylprop-2-enoylamino)methylidene]-(1,3-benzoxazol-2-yl)azanium

Systemtic Name: [azanyl-(3-phenylprop-2-enoylamino)methylidene]-(1,3-benzoxazol-2-yl)azanium Openeye Name: [amino-(3-phenylprop-2-enoylamino)methylene]-(1,3-benzoxazol-2-yl)ammonium CAS Name: [amino-[(1-oxo-3-phenylprop-2-enyl)amino]methylidene]-(1,3-benzoxazol-2-yl)ammonium IUPAC Name: [amino-(3-phenylprop-2-enoylamino)methylidene]-(1,3-benzoxazol-2-yl)azanium Traditional Name: [amino(cinnamamido)methylene]-(1,3-benzoxazol-2-yl)ammonium Formula: C17H15N4O2+ MolecularWeight: 307.3266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC(=[NH+]C2=NC3=CC=CC=C3O2)N

Isomeric SMILES

C1=CC=C(C=C1)C=CC(=O)NC(=[NH+]C2=NC3=CC=CC=C3O2)N

InChI

InChI=1S/C17H14N4O2/c18-16(20-15(22)11-10-12-6-2-1-3-7-12)21-17-19-13-8-4-5-9-14(13)23-17/h1-11H,(H3,18,19,20,21,22)/p+1