(E)-N-ethyl-3-[[4-[(1-methyl-5-nitro-imidazol-2-yl)methoxy]cyclohexa-2,4-dien-1-ylidene]amino]prop-2-en-1-amine

Systemtic Name: (E)-N-ethyl-3-[[4-[(1-methyl-5-nitro-imidazol-2-yl)methoxy]cyclohexa-2,4-dien-1-ylidene]amino]prop-2-en-1-amine Openeye Name: (E)-N-ethyl-3-[[4-[(1-methyl-5-nitro-imidazol-2-yl)methoxy]cyclohexa-2,4-dien-1-ylidene]amino]prop-2-en-1-amine CAS Name: (E)-N-ethyl-3-[[4-[(1-methyl-5-nitro-2-imidazolyl)methoxy]-1-cyclohexa-2,4-dienylidene]amino]-2-propen-1-amine IUPAC Name: (E)-N-ethyl-3-[[4-[(1-methyl-5-nitroimidazol-2-yl)methoxy]cyclohexa-2,4-dien-1-ylidene]amino]prop-2-en-1-amine Traditional Name: ethyl-[(E)-3-[[4-[(1-methyl-5-nitro-imidazol-2-yl)methoxy]cyclohexa-2,4-dien-1-ylidene]amino]allyl]amine Formula: C16H21N5O3 MolecularWeight: 331.36964

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC=CN=C1CC=C(C=C1)OCC2=NC=C(N2C)[N+](=O)[O-]

Isomeric SMILES

CCNC/C=C/N=C1CC=C(C=C1)OCC2=NC=C(N2C)[N+](=O)[O-]

InChI

InChI=1S/C16H21N5O3/c1-3-17-9-4-10-18-13-5-7-14(8-6-13)24-12-15-19-11-16(20(15)2)21(22)23/h4-5,7-8,10-11,17H,3,6,9,12H2,1-2H3/b10-4+,18-13?