[4-[(2-methoxy-2-oxidanylidene-ethyl)-(1-phenoxypropan-2-yl)amino]-2-phenoxy-phenyl]iminoazanium

Systemtic Name: [4-[(2-methoxy-2-oxidanylidene-ethyl)-(1-phenoxypropan-2-yl)amino]-2-phenoxy-phenyl]iminoazanium Openeye Name: [4-[(2-methoxy-2-oxo-ethyl)-(1-methyl-2-phenoxy-ethyl)amino]-2-phenoxy-phenyl]iminoammonium CAS Name: [4-[(2-methoxy-2-oxoethyl)-(1-phenoxypropan-2-yl)amino]-2-phenoxyphenyl]iminoammonium IUPAC Name: [4-[(2-methoxy-2-oxoethyl)-(1-phenoxypropan-2-yl)amino]-2-phenoxyphenyl]iminoazanium Traditional Name: [4-[(2-keto-2-methoxy-ethyl)-(1-methyl-2-phenoxy-ethyl)amino]-2-phenoxy-phenyl]iminoammonium Formula: C24H26N3O4+ MolecularWeight: 420.48094

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=CC=C1)N(CC(=O)OC)C2=CC(=C(C=C2)N=[NH2+])OC3=CC=CC=C3

Isomeric SMILES

CC(COC1=CC=CC=C1)N(CC(=O)OC)C2=CC(=C(C=C2)N=[NH2+])OC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O4/c1-18(17-30-20-9-5-3-6-10-20)27(16-24(28)29-2)19-13-14-22(26-25)23(15-19)31-21-11-7-4-8-12-21/h3-15,18,25H,16-17H2,1-2H3/p+1