N-[(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine

Systemtic Name: N-[(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine CAS Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine IUPAC Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine Traditional Name: [(4-benzoxy-3-methoxy-benzylidene)amino]-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)amine Formula: C16H15N6O2- MolecularWeight: 323.3293

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC2=NN=N[N-]2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C=NNC2=NN=N[N-]2)OCC3=CC=CC=C3

InChI

InChI=1S/C16H15N6O2/c1-23-15-9-13(10-17-18-16-19-21-22-20-16)7-8-14(15)24-11-12-5-3-2-4-6-12/h2-10H,11H2,1H3,(H-,18,19,20,21,22)/q-1