2-[(E)-[(Z)-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)prop-2-enylidene]amino]guanidine

Systemtic Name: 2-[(E)-[(Z)-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)prop-2-enylidene]amino]guanidine Openeye Name: 2-[(E)-[(Z)-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)prop-2-enylidene]amino]guanidine CAS Name: 2-[(E)-[(Z)-3-(2,5-dimethyl-1-phenyl-3-pyrrolyl)prop-2-enylidene]amino]guanidine IUPAC Name: 2-[(E)-[(Z)-3-(2,5-dimethyl-1-phenylpyrrol-3-yl)prop-2-enylidene]amino]guanidine Traditional Name: 2-[(E)-[(Z)-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)prop-2-enylidene]amino]guanidine Formula: C16H19N5 MolecularWeight: 281.35556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C=CC=NN=C(N)N

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)/C=C\C=N\N=C(N)N

InChI

InChI=1S/C16H19N5/c1-12-11-14(7-6-10-19-20-16(17)18)13(2)21(12)15-8-4-3-5-9-15/h3-11H,1-2H3,(H4,17,18,20)/b7-6-,19-10+