(E)-2-nitroso-N-[(E)-[(3E)-3-phenylmethoxyiminobutan-2-ylidene]amino]prop-1-en-1-amine

Systemtic Name: (E)-2-nitroso-N-[(E)-[(3E)-3-phenylmethoxyiminobutan-2-ylidene]amino]prop-1-en-1-amine Openeye Name: (E)-N-[(E)-[(2E)-2-benzyloxyimino-1-methyl-propylidene]amino]-2-nitroso-prop-1-en-1-amine CAS Name: (E)-2-nitroso-N-[(E)-[(3E)-3-phenylmethoxyiminobutan-2-ylidene]amino]-1-propen-1-amine IUPAC Name: (E)-2-nitroso-N-[(E)-[(3E)-3-phenylmethoxyiminobutan-2-ylidene]amino]prop-1-en-1-amine Traditional Name: [(E)-[(2E)-2-benzyloximino-1-methyl-propylidene]amino]-[(E)-2-nitrosoprop-1-enyl]amine Formula: C14H18N4O2 MolecularWeight: 274.31832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CNN=C(C)C(=NOCC1=CC=CC=C1)C)N=O

Isomeric SMILES

C/C(=C\N/N=C(\C)/C(=N/OCC1=CC=CC=C1)/C)/N=O

InChI

InChI=1S/C14H18N4O2/c1-11(17-19)9-15-16-12(2)13(3)18-20-10-14-7-5-4-6-8-14/h4-9,15H,10H2,1-3H3/b11-9+,16-12+,18-13+