(E)-3-[[4-[(1-methyl-5-nitro-imidazol-2-yl)methoxy]cyclohexa-2,4-dien-1-ylidene]amino]-N,N-dipropyl-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,N-dipropyl-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,N-dipropyl-prop-2-en-1-amine CAS Name: (E)-3-[[4-[(1-methyl-5-nitro-2-imidazolyl)methoxy]-1-cyclohexa-2,4-dienylidene]amino]-N,N-dipropyl-2-propen-1-amine IUPAC Name: (E)-3-[[4-[(1-methyl-5-nitroimidazol-2-yl)methoxy]cyclohexa-2,4-dien-1-ylidene]amino]-N,N-dipropylprop-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]-dipropyl-amine Formula: C20H29N5O3 MolecularWeight: 387.47596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29N5O3/c1-4-12-24(13-5-2)14-6-11-21-17-7-9-18(10-8-17)28-16-19-22-15-20(23(19)3)25(26)27/h6-7,9-11,15H,4-5,8,12-14,16H2,1-3H3/b11-6+,21-17?