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

Systemtic Name: (E)-3-[[4-[(1-methyl-5-nitro-imidazol-2-yl)methoxy]cyclohexa-2,4-dien-1-ylidene]amino]-N-propyl-prop-2-en-1-amine Openeye Name: (E)-3-[[4-[(1-methyl-5-nitro-imidazol-2-yl)methoxy]cyclohexa-2,4-dien-1-ylidene]amino]-N-propyl-prop-2-en-1-amine CAS Name: (E)-3-[[4-[(1-methyl-5-nitro-2-imidazolyl)methoxy]-1-cyclohexa-2,4-dienylidene]amino]-N-propyl-2-propen-1-amine IUPAC Name: (E)-3-[[4-[(1-methyl-5-nitroimidazol-2-yl)methoxy]cyclohexa-2,4-dien-1-ylidene]amino]-N-propylprop-2-en-1-amine Traditional Name: [(E)-3-[[4-[(1-methyl-5-nitro-imidazol-2-yl)methoxy]cyclohexa-2,4-dien-1-ylidene]amino]allyl]-propyl-amine Formula: C17H23N5O3 MolecularWeight: 345.39622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N5O3/c1-3-9-18-10-4-11-19-14-5-7-15(8-6-14)25-13-16-20-12-17(21(16)2)22(23)24/h4-5,7-8,11-12,18H,3,6,9-10,13H2,1-2H3/b11-4+,19-14?