[2,5-diethoxy-4-(2-phenylethanoylamino)phenyl]iminoazanium

Systemtic Name: [2,5-diethoxy-4-(2-phenylethanoylamino)phenyl]iminoazanium Openeye Name: [2,5-diethoxy-4-[(2-phenylacetyl)amino]phenyl]iminoammonium CAS Name: [2,5-diethoxy-4-[(1-oxo-2-phenylethyl)amino]phenyl]iminoammonium IUPAC Name: [2,5-diethoxy-4-[(2-phenylacetyl)amino]phenyl]iminoazanium Traditional Name: [2,5-diethoxy-4-[(2-phenylacetyl)amino]phenyl]iminoammonium Formula: C18H22N3O3+ MolecularWeight: 328.38558

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N=[NH2+])OCC)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC(=C(C=C1N=[NH2+])OCC)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C18H21N3O3/c1-3-23-16-12-15(21-19)17(24-4-2)11-14(16)20-18(22)10-13-8-6-5-7-9-13/h5-9,11-12,19H,3-4,10H2,1-2H3,(H,20,22)/p+1